1-(4-ethanoylphenyl)sulfonyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]isonipecotamide Formula: C25H32N2O5S MolecularWeight: 472.59698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H32N2O5S/c1-17(2)24(20-5-9-22(32-4)10-6-20)26-25(29)21-13-15-27(16-14-21)33(30,31)23-11-7-19(8-12-23)18(3)28/h5-12,17,21,24H,13-16H2,1-4H3,(H,26,29)/t24-/m1/s1