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

Systemtic Name: N-(2-chlorophenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: N-(2-chlorophenyl)-4-methoxy-3-[(2-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: N-(2-chlorophenyl)-4-methoxy-3-[(2-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: N-(2-chlorophenyl)-4-methoxy-3-(2-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: N-(2-chlorophenyl)-4-methoxy-3-(2-methylpiperidino)sulfonyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1CCCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C20H23ClN2O4S/c1-14-7-5-6-12-23(14)28(25,26)19-13-15(10-11-18(19)27-2)20(24)22-17-9-4-3-8-16(17)21/h3-4,8-11,13-14H,5-7,12H2,1-2H3,(H,22,24)