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

Systemtic Name: 2-[1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylpiperidin-4-yl)ethanamide Openeye Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)-4-piperidyl]acetamide CAS Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-yl-4-piperidinyl)acetamide IUPAC Name: 2-[1-(4-chloro-2,5-dimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(2-pyridin-4-ylpiperidin-4-yl)acetamide Traditional Name: 2-[1-(4-chloro-2,5-dimethyl-phenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-[2-(4-pyridyl)-4-piperidyl]acetamide Formula: C28H30ClN5O4S MolecularWeight: 568.0869

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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)NC4CCNC(C4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4CCNC(C4)C5=CC=NC=C5

InChI

InChI=1S/C28H30ClN5O4S/c1-17-14-26(18(2)13-21(17)29)39(37,38)34-24-6-4-3-5-22(24)33-28(36)25(34)16-27(35)32-20-9-12-31-23(15-20)19-7-10-30-11-8-19/h3-8,10-11,13-14,20,23,25,31H,9,12,15-16H2,1-2H3,(H,32,35)(H,33,36)