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

Systemtic Name: (3R)-N-(3-chloranyl-4-methoxy-phenyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(3-chloro-4-methoxyphenyl)-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(3-chloro-4-methoxyphenyl)-1-(4-methoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(3-chloro-4-methoxy-phenyl)-1-(4-methoxy-3-methyl-phenyl)sulfonyl-nipecotamide Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C21H25ClN2O5S/c1-14-11-17(7-9-19(14)28-2)30(26,27)24-10-4-5-15(13-24)21(25)23-16-6-8-20(29-3)18(22)12-16/h6-9,11-12,15H,4-5,10,13H2,1-3H3,(H,23,25)/t15-/m1/s1