(3R)-1-(2,5-dimethoxyphenyl)sulfonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2,5-dimethoxyphenyl)sulfonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(2,5-dimethoxyphenyl)sulfonyl-N-phenyl-piperidine-3-carboxamide CAS Name: (3R)-1-(2,5-dimethoxyphenyl)sulfonyl-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2,5-dimethoxyphenyl)sulfonyl-N-phenylpiperidine-3-carboxamide Traditional Name: (3R)-1-(2,5-dimethoxyphenyl)sulfonyl-N-phenyl-nipecotamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-26-17-10-11-18(27-2)19(13-17)28(24,25)22-12-6-7-15(14-22)20(23)21-16-8-4-3-5-9-16/h3-5,8-11,13,15H,6-7,12,14H2,1-2H3,(H,21,23)/t15-/m1/s1