3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propylamino)ethyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propylamino)ethyl]benzamide Traditional Name: N-[2-keto-2-(propylamino)ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

Isomeric SMILES

CCCNC(=O)CNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-4-12-21-19(24)14-22-20(25)16-6-5-7-18(13-16)28(26,27)23(3)17-10-8-15(2)9-11-17/h5-11,13H,4,12,14H2,1-3H3,(H,21,24)(H,22,25)