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

Systemtic Name: 1-(4-ethanoylphenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide Openeye Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-(4-acetylphenyl)sulfonyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]isonipecotamide Formula: C27H36N2O4S MolecularWeight: 484.65074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C27H36N2O4S/c1-5-6-21-7-9-23(10-8-21)26(19(2)3)28-27(31)24-15-17-29(18-16-24)34(32,33)25-13-11-22(12-14-25)20(4)30/h7-14,19,24,26H,5-6,15-18H2,1-4H3,(H,28,31)/t26-/m1/s1