N-(3-methylphenyl)-N-[4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide

Systemtic Name: N-(3-methylphenyl)-N-[4-oxidanylidene-4-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide Openeye Name: N-(m-tolyl)-N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide CAS Name: N-(3-methylphenyl)-N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide IUPAC Name: N-(3-methylphenyl)-N-[4-oxo-4-(3-oxo-2,4-dihydroquinoxalin-1-yl)butyl]methanesulfonamide Traditional Name: N-[4-keto-4-(3-keto-2,4-dihydroquinoxalin-1-yl)butyl]-N-(m-tolyl)methanesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CCCC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CCCC(=O)N2CC(=O)NC3=CC=CC=C32)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-15-7-5-8-16(13-15)23(28(2,26)27)12-6-11-20(25)22-14-19(24)21-17-9-3-4-10-18(17)22/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,21,24)