4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-quinolin-5-yl-benzamide

Systemtic Name: 4-chloranyl-3-(3-methylpiperidin-1-yl)sulfonyl-N-quinolin-5-yl-benzamide Openeye Name: 4-chloro-3-[(3-methyl-1-piperidyl)sulfonyl]-N-(5-quinolyl)benzamide CAS Name: 4-chloro-3-[(3-methyl-1-piperidinyl)sulfonyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(3-methylpiperidin-1-yl)sulfonyl-N-quinolin-5-ylbenzamide Traditional Name: 4-chloro-3-(3-methylpiperidino)sulfonyl-N-(5-quinolyl)benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)Cl

InChI

InChI=1S/C22H22ClN3O3S/c1-15-5-4-12-26(14-15)30(28,29)21-13-16(9-10-18(21)23)22(27)25-20-8-2-7-19-17(20)6-3-11-24-19/h2-3,6-11,13,15H,4-5,12,14H2,1H3,(H,25,27)