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

Systemtic Name: N-(1-butylpiperidin-4-yl)-4-[(7-chloranylquinolin-4-yl)amino]benzenesulfonamide Openeye Name: N-(1-butyl-4-piperidyl)-4-[(7-chloro-4-quinolyl)amino]benzenesulfonamide CAS Name: N-(1-butyl-4-piperidinyl)-4-[(7-chloro-4-quinolinyl)amino]benzenesulfonamide IUPAC Name: N-(1-butylpiperidin-4-yl)-4-[(7-chloroquinolin-4-yl)amino]benzenesulfonamide Traditional Name: N-(1-butyl-4-piperidyl)-4-[(7-chloro-4-quinolyl)amino]benzenesulfonamide Formula: C24H29ClN4O2S MolecularWeight: 473.03066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCCCN1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C24H29ClN4O2S/c1-2-3-14-29-15-11-20(12-16-29)28-32(30,31)21-7-5-19(6-8-21)27-23-10-13-26-24-17-18(25)4-9-22(23)24/h4-10,13,17,20,28H,2-3,11-12,14-16H2,1H3,(H,26,27)