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

Systemtic Name: N-ethyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]benzamide Openeye Name: N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide CAS Name: N-ethyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide IUPAC Name: N-ethyl-3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-oxo-2-(propan-2-ylamino)ethyl]benzamide Traditional Name: N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4S/c1-6-25(15-21(26)23-16(2)3)22(27)18-8-7-9-20(14-18)30(28,29)24(5)19-12-10-17(4)11-13-19/h7-14,16H,6,15H2,1-5H3,(H,23,26)