2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(3,4-dichlorophenyl)sulfonyl-3-keto-2,4-dihydroquinoxalin-2-yl]-N-(4-piperidinophenyl)acetamide Formula: C27H26Cl2N4O4S MolecularWeight: 573.49074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3S(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3C(=O)NC4=CC=CC=C4N3S(=O)(=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C27H26Cl2N4O4S/c28-21-13-12-20(16-22(21)29)38(36,37)33-24-7-3-2-6-23(24)31-27(35)25(33)17-26(34)30-18-8-10-19(11-9-18)32-14-4-1-5-15-32/h2-3,6-13,16,25H,1,4-5,14-15,17H2,(H,30,34)(H,31,35)