4-[(2-methylphenyl)sulfamoyl]-N-phenethyl-benzamide

Systemtic Name: 4-[(2-methylphenyl)sulfamoyl]-N-phenethyl-benzamide Openeye Name: 4-(o-tolylsulfamoyl)-N-phenethyl-benzamide CAS Name: 4-[(2-methylphenyl)sulfamoyl]-N-phenethylbenzamide IUPAC Name: 4-[(2-methylphenyl)sulfamoyl]-N-phenethylbenzamide Traditional Name: 4-(o-tolylsulfamoyl)-N-phenethyl-benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-17-7-5-6-10-21(17)24-28(26,27)20-13-11-19(12-14-20)22(25)23-16-15-18-8-3-2-4-9-18/h2-14,24H,15-16H2,1H3,(H,23,25)