N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-[3-(1-azepanylsulfonyl)-4-methylphenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-[3-(azepan-1-ylsulfonyl)-4-methylphenyl]-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-[3-(azepan-1-ylsulfonyl)-4-methyl-phenyl]-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H28N4O4S/c1-17-10-11-18(14-21(17)32(30,31)27-12-6-2-3-7-13-27)24-22(28)15-26-16-23(29)25-19-8-4-5-9-20(19)26/h4-5,8-11,14H,2-3,6-7,12-13,15-16H2,1H3,(H,24,28)(H,25,29)