4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-quinolin-5-yl-benzamide

Systemtic Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-quinolin-5-yl-benzamide Openeye Name: 4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]-N-(5-quinolyl)benzamide CAS Name: 4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]-N-(5-quinolinyl)benzamide IUPAC Name: 4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-N-quinolin-5-ylbenzamide Traditional Name: 4-methoxy-3-(2-methylpiperidino)sulfonyl-N-(5-quinolyl)benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3C=CC=N4)OC

InChI

InChI=1S/C23H25N3O4S/c1-16-7-3-4-14-26(16)31(28,29)22-15-17(11-12-21(22)30-2)23(27)25-20-10-5-9-19-18(20)8-6-13-24-19/h5-6,8-13,15-16H,3-4,7,14H2,1-2H3,(H,25,27)