2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(3-naphthalen-1-yl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)ethanamide

Systemtic Name: 2-[1-(4-chloranyl-2,6-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(3-naphthalen-1-yl-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)ethanamide Openeye Name: 2-[1-(4-chloro-2,6-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[1-(1-naphthylmethyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[1-(4-chloro-2,6-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[3-(1-naphthalenyl)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl]acetamide IUPAC Name: 2-[1-(4-chloro-2,6-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(3-naphthalen-1-yl-1-oxo-1-pyrrolidin-1-ylpropan-2-yl)acetamide Traditional Name: 2-[1-(4-chloro-2,6-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-[2-keto-1-(1-naphthylmethyl)-2-pyrrolidino-ethyl]acetamide Formula: C35H35ClN4O5S MolecularWeight: 659.1942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(CC4=CC=CC5=CC=CC=C54)C(=O)N6CCCC6)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(CC4=CC=CC5=CC=CC=C54)C(=O)N6CCCC6)C)Cl

InChI

InChI=1S/C35H35ClN4O5S/c1-22-18-26(36)19-23(2)33(22)46(44,45)40-30-15-6-5-14-28(30)38-34(42)31(40)21-32(41)37-29(35(43)39-16-7-8-17-39)20-25-12-9-11-24-10-3-4-13-27(24)25/h3-6,9-15,18-19,29,31H,7-8,16-17,20-21H2,1-2H3,(H,37,41)(H,38,42)