1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide Openeye Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-piperidine-4-carboxamide CAS Name: 1-(4-methoxy-3-methylphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxy-3-methylphenyl)sulfonyl-N-[(2R)-1-methoxypropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[(1R)-2-methoxy-1-methyl-ethyl]-1-(4-methoxy-3-methyl-phenyl)sulfonyl-isonipecotamide Formula: C18H28N2O5S MolecularWeight: 384.49032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)COC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C)COC)OC

InChI

InChI=1S/C18H28N2O5S/c1-13-11-16(5-6-17(13)25-4)26(22,23)20-9-7-15(8-10-20)18(21)19-14(2)12-24-3/h5-6,11,14-15H,7-10,12H2,1-4H3,(H,19,21)/t14-/m1/s1