1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide CAS Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(4-methoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(3-chloro-4-methoxyphenyl)sulfonyl-N-(4-methoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methoxy-phenyl)sulfonyl-N-(4-methoxyphenyl)nipecotamide Formula: C20H23ClN2O5S MolecularWeight: 438.92502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCCN(C2)S(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-27-16-7-5-15(6-8-16)22-20(24)14-4-3-11-23(13-14)29(25,26)17-9-10-19(28-2)18(21)12-17/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,24)