N-[1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]sulfonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[4-[(7-chloranylquinolin-4-yl)amino]phenyl]sulfonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[4-[(7-chloro-4-quinolyl)amino]phenyl]sulfonyl-4-piperidyl]benzamide CAS Name: N-[1-[4-[(7-chloro-4-quinolinyl)amino]phenyl]sulfonyl-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-[(7-chloroquinolin-4-yl)amino]phenyl]sulfonylpiperidin-4-yl]benzamide Traditional Name: N-[1-[4-[(7-chloro-4-quinolyl)amino]phenyl]sulfonyl-4-piperidyl]benzamide Formula: C27H25ClN4O3S MolecularWeight: 521.0304

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C27H25ClN4O3S/c28-20-6-11-24-25(12-15-29-26(24)18-20)30-21-7-9-23(10-8-21)36(34,35)32-16-13-22(14-17-32)31-27(33)19-4-2-1-3-5-19/h1-12,15,18,22H,13-14,16-17H2,(H,29,30)(H,31,33)