4-[(7-chloranylquinolin-4-yl)amino]-N-(1-cyclohexylpiperidin-4-yl)benzenesulfonamide

Systemtic Name: 4-[(7-chloranylquinolin-4-yl)amino]-N-(1-cyclohexylpiperidin-4-yl)benzenesulfonamide Openeye Name: 4-[(7-chloro-4-quinolyl)amino]-N-(1-cyclohexyl-4-piperidyl)benzenesulfonamide CAS Name: 4-[(7-chloro-4-quinolinyl)amino]-N-(1-cyclohexyl-4-piperidinyl)benzenesulfonamide IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-N-(1-cyclohexylpiperidin-4-yl)benzenesulfonamide Traditional Name: 4-[(7-chloro-4-quinolyl)amino]-N-(1-cyclohexyl-4-piperidyl)benzenesulfonamide Formula: C26H31ClN4O2S MolecularWeight: 499.06794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CCC(CC1)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C26H31ClN4O2S/c27-19-6-11-24-25(12-15-28-26(24)18-19)29-20-7-9-23(10-8-20)34(32,33)30-21-13-16-31(17-14-21)22-4-2-1-3-5-22/h6-12,15,18,21-22,30H,1-5,13-14,16-17H2,(H,28,29)