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3-[methyl(phenyl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide

3-[methyl(phenyl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide

Systemtic Name:3-[methyl(phenyl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide
Openeye Name:3-[methyl(phenyl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide
CAS Name:3-[methyl(phenyl)sulfamoyl]-N-[3-(1-oxopropylamino)phenyl]benzamide
IUPAC Name:3-[methyl(phenyl)sulfamoyl]-N-[3-(propanoylamino)phenyl]benzamide
Traditional Name:3-[methyl(phenyl)sulfamoyl]-N-(3-propionamidophenyl)benzamide
Formula: C23H23N3O4S
MolecularWeight: 437.51142
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3


Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3


InChI

InChI=1S/C23H23N3O4S/c1-3-22(27)24-18-10-8-11-19(16-18)25-23(28)17-9-7-14-21(15-17)31(29,30)26(2)20-12-5-4-6-13-20/h4-16H,3H2,1-2H3,(H,24,27)(H,25,28)


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