3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Openeye Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide CAS Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Traditional Name: 3-[methyl(phenyl)sulfamoyl]-N-(1-phenylethyl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-17(18-10-5-3-6-11-18)23-22(25)19-12-9-15-21(16-19)28(26,27)24(2)20-13-7-4-8-14-20/h3-17H,1-2H3,(H,23,25)