N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(methylsulfamoyl)-N-propyl-benzamide

Systemtic Name: N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(methylsulfamoyl)-N-propyl-benzamide Openeye Name: N-[2-(2-methylanilino)-2-oxo-ethyl]-4-(methylsulfamoyl)-N-propyl-benzamide CAS Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(methylsulfamoyl)-N-propylbenzamide IUPAC Name: N-[2-(2-methylanilino)-2-oxoethyl]-4-(methylsulfamoyl)-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-4-(methylsulfamoyl)-N-propyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC

InChI

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