4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide

C19H18N2O4S — CID 7656142

IUPAC4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide
SMILESCN(Cc1ccco1)S(=O)(=O)c1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C19H18N2O4S/c1-21(14-17-8-5-13-25-17)26(23,24)18-11-9-15(10-12-18)19(22)20-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,20,22)
InChIKeyAHCIVRFLQUWGLY-UHFFFAOYSA-N
MW370.43 g/mol
LogP3.35
Rot. Bonds6

About 4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide

4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide (PubChem CID 7656142) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is 4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide.

Molecular Properties

Compound Name4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide
PubChem CID7656142
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC Name4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide
SMILESCN(Cc1ccco1)S(=O)(=O)c1ccc(C(=O)Nc2ccccc2)cc1
InChIInChI=1S/C19H18N2O4S/c1-21(14-17-8-5-13-25-17)26(23,24)18-11-9-15(10-12-18)19(22)20-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,20,22)
InChIKeyAHCIVRFLQUWGLY-UHFFFAOYSA-N
XLogP3.35
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 53.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-(2-methoxyphenyl)benzamide
CID 7656179
N-(2,3-dimethylphenyl)-4-[furan-2-ylmethyl(methyl)sulfamoyl]benzamide
CID 7656195
ethyl 3-[[4-[furan-2-ylmethyl(methyl)sulfamoyl]benzoyl]amino]-1-benzofuran-2-carboxylate
CID 43947524
4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)benzamide
CID 16831206
2-[[4-[furan-2-ylmethyl(methyl)sulfamoyl]benzoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
CID 18584106
N-(furan-2-ylmethyl)-4-iodo-N-methylbenzenesulfonamide
CID 3820660
1-N-(furan-2-ylmethyl)-4-N-phenylbenzene-1,4-dicarboxamide
CID 109046573
N-(furan-2-ylmethyl)-4-methoxy-N-methylbenzenesulfonamide
CID 7510148
4-[benzyl(methyl)sulfamoyl]-N-(3-fluorophenyl)benzamide
CID 23885342
N-(furan-2-ylmethyl)-N-methyl-4-propan-2-ylbenzenesulfonamide
CID 51169518
4-(dimethylsulfamoyl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide
CID 18289472
N-(furan-2-ylmethyl)-N-methyl-4-methylsulfanylbenzenesulfonamide
CID 49237525

Frequently Asked Questions

What is the IUPAC name of 4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide?
The IUPAC name of 4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide (CID 7656142) is 4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide.
What is the SMILES notation for 4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide?
The canonical SMILES for 4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide is CN(Cc1ccco1)S(=O)(=O)c1ccc(C(=O)Nc2ccccc2)cc1.
What is the InChIKey of 4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide?
The InChIKey is AHCIVRFLQUWGLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-21(14-17-8-5-13-25-17)26(23,24)18-11-9-15(10-12-18)19(22)20-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,20,22).
What are the key properties of 4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide?
4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide has a molecular weight of 370.43 g/mol, XLogP of 3.35, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[furan-2-ylmethyl(methyl)sulfamoyl]-N-phenylbenzamide is sourced from PubChem (CID 7656142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).