(3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[(1R)-2-methoxy-1-methyl-ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-(3,4-dimethoxyphenyl)sulfonyl-N-[(1R)-2-methoxy-1-methyl-ethyl]nipecotamide Formula: C18H28N2O6S MolecularWeight: 400.48972

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](COC)NC(=O)[C@H]1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H28N2O6S/c1-13(12-24-2)19-18(21)14-6-5-9-20(11-14)27(22,23)15-7-8-16(25-3)17(10-15)26-4/h7-8,10,13-14H,5-6,9,11-12H2,1-4H3,(H,19,21)/t13-,14+/m1/s1