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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H23ClN2O5S/c1-27-16-6-8-17(9-7-16)29(25,26)23-11-3-4-14(13-23)20(24)22-15-5-10-19(28-2)18(21)12-15/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,22,24)/t14-/m1/s1