N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(propylsulfamoyl)benzamide

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-3-(propylsulfamoyl)benzamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-3-(propylsulfamoyl)benzamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(propylsulfamoyl)benzamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-3-(propylsulfamoyl)benzamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-3-(propylsulfamoyl)benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)C

InChI

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