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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC(=O)NC(C)C

InChI

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