2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-phenylbutyl)ethanamide Openeye Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-phenylbutyl)acetamide CAS Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-phenylbutyl)acetamide Traditional Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-phenylbutyl)acetamide Formula: C28H30ClN3O4S MolecularWeight: 540.0735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C28H30ClN3O4S/c1-19-17-26(20(2)16-22(19)29)37(35,36)32-24-14-7-6-13-23(24)31-28(34)25(32)18-27(33)30-15-9-8-12-21-10-4-3-5-11-21/h3-7,10-11,13-14,16-17,25H,8-9,12,15,18H2,1-2H3,(H,30,33)(H,31,34)