4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide

C107H115F6N27O12S6 — CID 163685257

IUPAC4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide
SMILESCCn1cnc(-c2cc(S(=O)(=O)NC)ccc2Nc2ccc(C(C)(F)F)cc2)c1.CNS(=O)(=O)c1ccc(Cc2ccc(C(C)(F)F)cc2)c(-c2cn(C)cn2)c1.CNS(=O)(=O)c1ccc(Cc2ccc(C)cc2)c(-c2nnn(C)n2)c1.CNS(=O)(=O)c1ccc(Cc2ccc(C)cc2)c(-c2nnnn2C)c1.CNS(=O)(=O)c1ccc(Cc2ccc(F)c(C)c2)c(-c2nnn(C)n2)c1.CNS(=O)(=O)c1ccc(Cc2ccccc2F)c(-c2nnn(C)n2)c1
InChIInChI=1S/C20H22F2N4O2S.C20H21F2N3O2S.C17H18FN5O2S.2C17H19N5O2S.C16H16FN5O2S/c1-4-26-12-19(24-13-26)17-11-16(29(27,28)23-3)9-10-18(17)25-15-7-5-14(6-8-15)20(2,21)22;1-20(21,22)16-7-4-14(5-8-16)10-15-6-9-17(28(26,27)23-2)11-18(15)19-12-25(3)13-24-19;1-11-8-12(4-7-16(11)18)9-13-5-6-14(26(24,25)19-2)10-15(13)17-20-22-23(3)21-17;1-12-4-6-13(7-5-12)10-14-8-9-15(25(23,24)18-2)11-16(14)17-19-20-21-22(17)3;1-12-4-6-13(7-5-12)10-14-8-9-15(25(23,24)18-2)11-16(14)17-19-21-22(3)20-17;1-18-25(23,24)13-8-7-11(9-12-5-3-4-6-15(12)17)14(10-13)16-19-21-22(2)20-16/h5-13,23,25H,4H2,1-3H3;4-9,11-13,23H,10H2,1-3H3;4-8,10,19H,9H2,1-3H3;2*4-9,11,18H,10H2,1-3H3;3-8,10,18H,9H2,1-2H3
InChIKeyJOIBXCZERSRMIV-UHFFFAOYSA-N
MW2277.66 g/mol
LogP14.74
Rot. Bonds33

About 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide

4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide (PubChem CID 163685257) has the molecular formula C107H115F6N27O12S6 and a molecular weight of 2277.66 g/mol. Its IUPAC name is 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide
PubChem CID163685257
Molecular FormulaC107H115F6N27O12S6
Molecular Weight2277.66 g/mol
Exact Mass2275.74
IUPAC Name4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide
SMILESCCn1cnc(-c2cc(S(=O)(=O)NC)ccc2Nc2ccc(C(C)(F)F)cc2)c1.CNS(=O)(=O)c1ccc(Cc2ccc(C(C)(F)F)cc2)c(-c2cn(C)cn2)c1.CNS(=O)(=O)c1ccc(Cc2ccc(C)cc2)c(-c2nnn(C)n2)c1.CNS(=O)(=O)c1ccc(Cc2ccc(C)cc2)c(-c2nnnn2C)c1.CNS(=O)(=O)c1ccc(Cc2ccc(F)c(C)c2)c(-c2nnn(C)n2)c1.CNS(=O)(=O)c1ccc(Cc2ccccc2F)c(-c2nnn(C)n2)c1
InChIInChI=1S/C20H22F2N4O2S.C20H21F2N3O2S.C17H18FN5O2S.2C17H19N5O2S.C16H16FN5O2S/c1-4-26-12-19(24-13-26)17-11-16(29(27,28)23-3)9-10-18(17)25-15-7-5-14(6-8-15)20(2,21)22;1-20(21,22)16-7-4-14(5-8-16)10-15-6-9-17(28(26,27)23-2)11-18(15)19-12-25(3)13-24-19;1-11-8-12(4-7-16(11)18)9-13-5-6-14(26(24,25)19-2)10-15(13)17-20-22-23(3)21-17;1-12-4-6-13(7-5-12)10-14-8-9-15(25(23,24)18-2)11-16(14)17-19-20-21-22(17)3;1-12-4-6-13(7-5-12)10-14-8-9-15(25(23,24)18-2)11-16(14)17-19-21-22(3)20-17;1-18-25(23,24)13-8-7-11(9-12-5-3-4-6-15(12)17)14(10-13)16-19-21-22(2)20-16/h5-13,23,25H,4H2,1-3H3;4-9,11-13,23H,10H2,1-3H3;4-8,10,19H,9H2,1-3H3;2*4-9,11,18H,10H2,1-3H3;3-8,10,18H,9H2,1-2H3
InChIKeyJOIBXCZERSRMIV-UHFFFAOYSA-N
XLogP14.74
TPSA499.09 Ų
H-Bond Donors7
H-Bond Acceptors33
Rotatable Bonds33
Heavy Atoms158
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002277.66
LogP ≤ 514.74
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1033

Analyze 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide with MolForge

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Related Compounds

4-[5-[2-methyl-5-(1-methylpyrazol-4-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(2-methyl-5-pyridin-3-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-(2-methyl-5-pyrimidin-2-ylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide;4-[5-[2-methyl-5-(2H-pyrrol-4-yl)phenyl]-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
CID 157933484
N-[1-[3-(1,1-difluoroethyl)phenyl]ethyl]-4-ethylsulfonyl-2-(1-methylimidazol-4-yl)aniline;4-(2,3-dihydro-1H-inden-1-ylamino)-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;N-[4-ethylsulfonyl-2-(1-methylimidazol-4-yl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-amine;4-ethylsulfonyl-2-(1-methylimidazol-4-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]aniline;N-methyl-3-(1-methylimidazol-4-yl)-4-(2-phenylbutyl)benzenesulfonamide
CID 157984840
5-tert-butyl-N-[4-ethylsulfonyl-2-(1-methylimidazol-4-yl)phenyl]pyridin-2-amine;N-[4-ethylsulfonyl-2-[1-[(2-fluorophenyl)methyl]imidazol-4-yl]phenyl]-5-(trifluoromethyl)pyridin-2-amine;4-ethylsulfonyl-2-(1-methylimidazol-4-yl)-N-[4-(trifluoromethyl)phenyl]aniline;4-ethylsulfonyl-2-(1-methylimidazol-4-yl)-N-[(1S)-1-[3-(trifluoromethyl)phenyl]ethyl]aniline
CID 159363475
methane;bis(4-[(2R)-1-methylpyrrolidin-2-yl]-1-[4-(3-methylsulfonylphenyl)phenyl]-2-[2-(trifluoromethyl)phenyl]imidazole);1-[4-(3-methylsulfonylphenyl)phenyl]-4-[(2R)-pyrrolidin-2-yl]-2-[2-(trifluoromethyl)phenyl]imidazole
CID 160207904
4-[1-[(3,4-Difluorophenyl)methyl]-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide;4-[1-[(3,5-difluorophenyl)methyl]-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide;4-[1-[(2-fluorophenyl)methyl]-4-(trifluoromethyl)imidazol-2-yl]benzenesulfonamide;4-[4-(trifluoromethyl)-1-[[3-(trifluoromethyl)phenyl]methyl]imidazol-2-yl]benzenesulfonamide;4-[4-(trifluoromethyl)-1-[(2,4,5-trifluorophenyl)methyl]imidazol-2-yl]benzenesulfonamide
CID 160606048
3-(1-cyclopropylimidazol-4-yl)-4-[[3-(1,1-difluoroethyl)phenyl]methyl]-N-methylbenzenesulfonamide;3-(1-cyclopropylimidazol-4-yl)-4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methylbenzenesulfonamide;4-[[3-(1,1-difluoroethyl)phenyl]methyl]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[3-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;N-methyl-3-(2-methyltetrazol-5-yl)-4-(4-phenylanilino)benzenesulfonamide
CID 163422069
4-(benzylamino)-3-(1-methylimidazol-4-yl)benzenesulfonamide;N-benzyl-2-(1-cyclopropylimidazol-4-yl)-4-ethylsulfonylaniline;N-benzyl-4-ethylsulfonyl-2-(1-propan-2-ylimidazol-4-yl)aniline;N-[[4-(1,1-difluoroethyl)-2-fluorophenyl]methyl]-4-ethylsulfonyl-2-(1-methylimidazol-4-yl)aniline;4-ethylsulfonyl-2-(1-methylimidazol-4-yl)-N-[[2-(trifluoromethyl)phenyl]methyl]aniline;3-(1-methylimidazol-4-yl)-4-(2-phenylethyl)-N-propan-2-ylbenzenesulfonamide
CID 168388101
4-(benzylamino)-3-(1-methylimidazol-4-yl)benzenesulfonamide;N-benzyl-2-(1-methylimidazol-4-yl)-4-methylsulfonylaniline;N-ethyl-3-(1-methylimidazol-4-yl)-4-(2-phenylethyl)benzenesulfonamide;N-[4-ethylsulfonyl-2-(1-methylimidazol-4-yl)phenyl]pyridin-2-amine;3-(1-methylimidazol-4-yl)-4-(2-phenylethyl)-N-propan-2-ylbenzenesulfonamide;N-methyl-3-(1-methylimidazol-4-yl)-4-[(2S)-2-phenylbutyl]benzenesulfonamide
CID 157057525
1-[4-Fluoro-2-(3-methylimidazol-4-yl)-6-propan-2-ylphenyl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[4-fluoro-2-(1-methylpyrazol-4-yl)-6-propan-2-ylphenyl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-[4-fluoro-2-(2-methylpyrazol-3-yl)-6-propan-2-ylphenyl]-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(4-fluoro-2-phenyl-6-propan-2-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea;1-(4-fluoro-2-propan-2-yl-6-pyridin-3-ylphenyl)-3-(1-propan-2-ylpyrazol-3-yl)sulfonylurea
CID 159617590
4-(cyclohexylmethyl)-3-(1-cyclopropylimidazol-4-yl)-N-methylbenzenesulfonamide;4-(cyclohexylmethyl)-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[(2,5-difluorophenyl)methyl]-N-methyl-3-(1-methyltetrazol-5-yl)benzenesulfonamide;4-[(2,5-difluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(3-fluoro-5-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide
CID 163455167
4-(benzylamino)-3-(1-methylimidazol-4-yl)benzenesulfonamide;N-benzyl-4-ethylsulfonyl-2-(1-propan-2-ylimidazol-4-yl)aniline;N-ethyl-3-(1-methylimidazol-4-yl)-4-(2-phenylethyl)benzenesulfonamide;3-(1-methylimidazol-4-yl)-4-(2-phenylethyl)-N-propan-2-ylbenzenesulfonamide
CID 164049792
4-(cyclohexylmethyl)-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-(1-piperidin-3-yltetrazol-5-yl)benzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-(2-piperidin-3-yltetrazol-5-yl)benzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-[2-(1-pyridin-3-ylpiperidin-3-yl)tetrazol-5-yl]benzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-(triazol-1-yl)benzenesulfonamide;4-(cyclohexylmethyl)-N-methyl-3-(triazol-2-yl)benzenesulfonamide
CID 164068466

Frequently Asked Questions

What is the IUPAC name of 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide?
The IUPAC name of 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide (CID 163685257) is 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide.
What is the SMILES notation for 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide?
The canonical SMILES for 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide is CCn1cnc(-c2cc(S(=O)(=O)NC)ccc2Nc2ccc(C(C)(F)F)cc2)c1.CNS(=O)(=O)c1ccc(Cc2ccc(C(C)(F)F)cc2)c(-c2cn(C)cn2)c1.CNS(=O)(=O)c1ccc(Cc2ccc(C)cc2)c(-c2nnn(C)n2)c1.CNS(=O)(=O)c1ccc(Cc2ccc(C)cc2)c(-c2nnnn2C)c1.CNS(=O)(=O)c1ccc(Cc2ccc(F)c(C)c2)c(-c2nnn(C)n2)c1.CNS(=O)(=O)c1ccc(Cc2ccccc2F)c(-c2nnn(C)n2)c1.
What is the InChIKey of 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide?
The InChIKey is JOIBXCZERSRMIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22F2N4O2S.C20H21F2N3O2S.C17H18FN5O2S.2C17H19N5O2S.C16H16FN5O2S/c1-4-26-12-19(24-13-26)17-11-16(29(27,28)23-3)9-10-18(17)25-15-7-5-14(6-8-15)20(2,21)22;1-20(21,22)16-7-4-14(5-8-16)10-15-6-9-17(28(26,27)23-2)11-18(15)19-12-25(3)13-24-19;1-11-8-12(4-7-16(11)18)9-13-5-6-14(26(24,25)19-2)10-15(13)17-20-22-23(3)21-17;1-12-4-6-13(7-5-12)10-14-8-9-15(25(23,24)18-2)11-16(14)17-19-20-21-22(17)3;1-12-4-6-13(7-5-12)10-14-8-9-15(25(23,24)18-2)11-16(14)17-19-21-22(3)20-17;1-18-25(23,24)13-8-7-11(9-12-5-3-4-6-15(12)17)14(10-13)16-19-21-22(2)20-16/h5-13,23,25H,4H2,1-3H3;4-9,11-13,23H,10H2,1-3H3;4-8,10,19H,9H2,1-3H3;2*4-9,11,18H,10H2,1-3H3;3-8,10,18H,9H2,1-2H3.
What are the key properties of 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide?
4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide has a molecular weight of 2277.66 g/mol, XLogP of 14.74, 33 rotatable bonds, 7 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(1,1-difluoroethyl)anilino]-3-(1-ethylimidazol-4-yl)-N-methylbenzenesulfonamide;4-[[4-(1,1-difluoroethyl)phenyl]methyl]-N-methyl-3-(1-methylimidazol-4-yl)benzenesulfonamide;4-[(4-fluoro-3-methylphenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;4-[(2-fluorophenyl)methyl]-N-methyl-3-(2-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(1-methyltetrazol-5-yl)benzenesulfonamide;N-methyl-4-[(4-methylphenyl)methyl]-3-(2-methyltetrazol-5-yl)benzenesulfonamide is sourced from PubChem (CID 163685257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).