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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-methoxy-phenyl)-3-(3-methylpiperidin-1-yl)sulfonyl-benzamide Openeye Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-[(3-methyl-1-piperidyl)sulfonyl]benzamide CAS Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-[(3-methyl-1-piperidinyl)sulfonyl]benzamide IUPAC Name: 4-chloro-N-(5-chloro-2-methoxyphenyl)-3-(3-methylpiperidin-1-yl)sulfonylbenzamide Traditional Name: 4-chloro-N-(5-chloro-2-methoxy-phenyl)-3-(3-methylpiperidino)sulfonyl-benzamide Formula: C20H22Cl2N2O4S MolecularWeight: 457.37068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

CC1CCCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

InChI

InChI=1S/C20H22Cl2N2O4S/c1-13-4-3-9-24(12-13)29(26,27)19-10-14(5-7-16(19)22)20(25)23-17-11-15(21)6-8-18(17)28-2/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,23,25)