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

Systemtic Name: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxy-3-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-(4-methoxy-3-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-homoveratryl-1-(4-methoxy-3-methyl-phenyl)sulfonyl-nipecotamide Formula: C24H32N2O6S MolecularWeight: 476.58568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC[C@H](C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C24H32N2O6S/c1-17-14-20(8-10-21(17)30-2)33(28,29)26-13-5-6-19(16-26)24(27)25-12-11-18-7-9-22(31-3)23(15-18)32-4/h7-10,14-15,19H,5-6,11-13,16H2,1-4H3,(H,25,27)/t19-/m1/s1