4-chloranyl-N-[1-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]-3-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[[4-(3-phenyl-2-quinoxalinyl)phenyl]methyl]-3-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[[4-(3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[4-(3-phenylquinoxalin-2-yl)benzyl]-3-piperidyl]benzenesulfonamide Formula: C32H29ClN4O2S MolecularWeight: 569.11626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)C3=NC4=CC=CC=C4N=C3C5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H29ClN4O2S/c33-26-16-18-28(19-17-26)40(38,39)36-27-9-6-20-37(22-27)21-23-12-14-25(15-13-23)32-31(24-7-2-1-3-8-24)34-29-10-4-5-11-30(29)35-32/h1-5,7-8,10-19,27,36H,6,9,20-22H2