(3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxyphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-homoveratryl-1-(4-methoxyphenyl)sulfonyl-nipecotamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-29-19-7-9-20(10-8-19)32(27,28)25-14-4-5-18(16-25)23(26)24-13-12-17-6-11-21(30-2)22(15-17)31-3/h6-11,15,18H,4-5,12-14,16H2,1-3H3,(H,24,26)/t18-/m1/s1