tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone

C217H329F18N17O43S24+8 — CID 158427265

About tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone

tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone (PubChem CID 158427265) has the molecular formula C217H329F18N17O43S24+8 and a molecular weight of 4975.67 g/mol. Its IUPAC name is tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone.

Molecular Properties

• Compound Name: tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone
• PubChem CID: 158427265
• Molecular Formula: C217H329F18N17O43S24+8
• Molecular Weight: 4975.67 g/mol
• Exact Mass: 4970.70
• IUPAC Name: tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone
• SMILES: CC(C)(C)C(=O)C[S+]1CCCC1.CC(C)(C)C(=O)C[S+]1CCCC1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(NC(=O)OC(C)(C)C)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1cccc2cccc(N)c12.CCCC[S+](CCCC)CC(=O)c1ccccc1.CCCC[S+](CCCC)CC(=O)c1ccccc1.CN1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F)CC1.CN1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F)CC1.Cc1ccc(C(=O)C(C)(C)[S+]2CCCC2)cc1.Cc1ccc(C2=NC=CC2)cc1.O=C(C[S+]1CCCC1)c1ccc(C2CCCCC2)cc1.O=C(C[S+]1CCCC1)c1ccc(O)cc1.O=C(C[S+]1CCCC1)c1ccccc1
• InChI: InChI=1S/C19H32N2O6S2.C18H26N2O4S2.C18H25OS.2C16H25OS.C15H21OS.3C14H24N2O4S2.C12H14O2S.C12H15OS.C11H11N.2C10H19OS.2C9H12F9N3O6S3/c1-5-6-7-8-9-10-15-28(23,24)21-29(25,26)17-13-11-16(12-14-17)20-18(22)27-19(2,3)4;1-2-3-4-5-6-7-14-25(21,22)20-26(23,24)17-13-9-11-15-10-8-12-16(19)18(15)17;19-18(14-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15;2*1-3-5-12-18(13-6-4-2)14-16(17)15-10-8-7-9-11-15;1-12-6-8-13(9-7-12)14(16)15(2,3)17-10-4-5-11-17;3*1-2-3-4-5-6-7-12-21(17,18)16-22(19,20)14-10-8-13(15)9-11-14;13-11-5-3-10(4-6-11)12(14)9-15-7-1-2-8-15;13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-9-4-6-10(7-5-9)11-3-2-8-12-11;2*1-10(2,3)9(11)8-12-6-4-5-7-12;2*1-20-2-4-21(5-3-20)30(26,27)8(14,15)6(10,11)7(12,13)28(22,23)19-29(24,25)9(16,17)18/h11-14,21H,5-10,15H2,1-4H3,(H,20,22);8-13,20H,2-7,14,19H2,1H3;8-11,15H,1-7,12-14H2;2*7-11H,3-6,12-14H2,1-2H3;6-9H,4-5,10-11H2,1-3H3;3*8-11,16H,2-7,12,15H2,1H3;3-6H,1-2,7-9H2;1-3,6-7H,4-5,8-10H2;2,4-8H,3H2,1H3;2*4-8H2,1-3H3;2*19H,2-5H2,1H3/q;;4*+1;;;;;+1;;2*+1;;/p+1
• InChIKey: HBFCLSYFNHBOGV-UHFFFAOYSA-O
• XLogP: 41.28
• TPSA: 954.97 Ų
• H-Bond Donors: 13
• H-Bond Acceptors: 50
• Rotatable Bonds: 101
• Heavy Atoms: 319
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4975.67
LogP ≤ 5	41.28
H-Bond Donors ≤ 5	13
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone?

The IUPAC name of tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone (CID 158427265) is tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone.

What is the SMILES notation for tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone?

The canonical SMILES for tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone is CC(C)(C)C(=O)C[S+]1CCCC1.CC(C)(C)C(=O)C[S+]1CCCC1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(N)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1ccc(NC(=O)OC(C)(C)C)cc1.CCCCCCCCS(=O)(=O)NS(=O)(=O)c1cccc2cccc(N)c12.CCCC[S+](CCCC)CC(=O)c1ccccc1.CCCC[S+](CCCC)CC(=O)c1ccccc1.CN1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F)CC1.CN1CCN(S(=O)(=O)C(F)(F)C(F)(F)C(F)(F)S(=O)(=O)NS(=O)(=O)C(F)(F)F)CC1.Cc1ccc(C(=O)C(C)(C)[S+]2CCCC2)cc1.Cc1ccc(C2=NC=CC2)cc1.O=C(C[S+]1CCCC1)c1ccc(C2CCCCC2)cc1.O=C(C[S+]1CCCC1)c1ccc(O)cc1.O=C(C[S+]1CCCC1)c1ccccc1.

What is the InChIKey of tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone?

The InChIKey is HBFCLSYFNHBOGV-UHFFFAOYSA-O. The full InChI is InChI=1S/C19H32N2O6S2.C18H26N2O4S2.C18H25OS.2C16H25OS.C15H21OS.3C14H24N2O4S2.C12H14O2S.C12H15OS.C11H11N.2C10H19OS.2C9H12F9N3O6S3/c1-5-6-7-8-9-10-15-28(23,24)21-29(25,26)17-13-11-16(12-14-17)20-18(22)27-19(2,3)4;1-2-3-4-5-6-7-14-25(21,22)20-26(23,24)17-13-9-11-15-10-8-12-16(19)18(15)17;19-18(14-20-12-4-5-13-20)17-10-8-16(9-11-17)15-6-2-1-3-7-15;2*1-3-5-12-18(13-6-4-2)14-16(17)15-10-8-7-9-11-15;1-12-6-8-13(9-7-12)14(16)15(2,3)17-10-4-5-11-17;3*1-2-3-4-5-6-7-12-21(17,18)16-22(19,20)14-10-8-13(15)9-11-14;13-11-5-3-10(4-6-11)12(14)9-15-7-1-2-8-15;13-12(10-14-8-4-5-9-14)11-6-2-1-3-7-11;1-9-4-6-10(7-5-9)11-3-2-8-12-11;2*1-10(2,3)9(11)8-12-6-4-5-7-12;2*1-20-2-4-21(5-3-20)30(26,27)8(14,15)6(10,11)7(12,13)28(22,23)19-29(24,25)9(16,17)18/h11-14,21H,5-10,15H2,1-4H3,(H,20,22);8-13,20H,2-7,14,19H2,1H3;8-11,15H,1-7,12-14H2;2*7-11H,3-6,12-14H2,1-2H3;6-9H,4-5,10-11H2,1-3H3;3*8-11,16H,2-7,12,15H2,1H3;3-6H,1-2,7-9H2;1-3,6-7H,4-5,8-10H2;2,4-8H,3H2,1H3;2*4-8H2,1-3H3;2*19H,2-5H2,1H3/q;;4*+1;;;;;+1;;2*+1;;/p+1.

What are the key properties of tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone?

tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone has a molecular weight of 4975.67 g/mol, XLogP of 41.28, 101 rotatable bonds, 13 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for tris(4-amino-N-octylsulfonylbenzenesulfonamide);8-amino-N-octylsulfonylnaphthalene-1-sulfonamide;tert-butyl N-[4-(octylsulfonylsulfamoyl)phenyl]carbamate;1-(4-cyclohexylphenyl)-2-(thiolan-1-ium-1-yl)ethanone;bis(dibutyl(phenacyl)sulfanium);bis(3,3-dimethyl-1-(thiolan-1-ium-1-yl)butan-2-one);bis(1,1,2,2,3,3-hexafluoro-3-(4-methylpiperazin-1-yl)sulfonyl-N-(trifluoromethylsulfonyl)propane-1-sulfonamide);1-(4-hydroxyphenyl)-2-(thiolan-1-ium-1-yl)ethanone;2-methyl-1-(4-methylphenyl)-2-(thiolan-1-ium-1-yl)propan-1-one;2-(4-methylphenyl)-3H-pyrrole;1-phenyl-2-(thiolan-1-ium-1-yl)ethanone is sourced from PubChem (CID 158427265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).