N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: 4-(isopropylsulfamoyl)-N-[2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(4-methylanilino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-(4-methylanilino)-2-oxoethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: 4-(isopropylsulfamoyl)-N-[2-keto-2-(p-toluidino)ethyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C19H23N3O4S/c1-13(2)22-27(25,26)17-10-6-15(7-11-17)19(24)20-12-18(23)21-16-8-4-14(3)5-9-16/h4-11,13,22H,12H2,1-3H3,(H,20,24)(H,21,23)