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

Systemtic Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-[2-(isopropylamino)-2-oxo-ethyl]-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: N-methyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-[2-(isopropylamino)-2-keto-ethyl]-N-methyl-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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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)N(C)CC(=O)NC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S/c1-15(2)22-20(25)14-23(4)21(26)17-7-6-8-19(13-17)29(27,28)24(5)18-11-9-16(3)10-12-18/h6-13,15H,14H2,1-5H3,(H,22,25)