1-(4-methoxyphenyl)sulfonyl-N-[(1R)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)sulfonyl-N-[(1R)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxyphenyl)sulfonyl-N-[(1R)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide CAS Name: 1-(4-methoxyphenyl)sulfonyl-N-[(1R)-3-methyl-1-phenylbutyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)sulfonyl-N-[(1R)-3-methyl-1-phenylbutyl]piperidine-4-carboxamide Traditional Name: 1-(4-methoxyphenyl)sulfonyl-N-[(1R)-3-methyl-1-phenyl-butyl]isonipecotamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O4S/c1-18(2)17-23(19-7-5-4-6-8-19)25-24(27)20-13-15-26(16-14-20)31(28,29)22-11-9-21(30-3)10-12-22/h4-12,18,20,23H,13-17H2,1-3H3,(H,25,27)/t23-/m1/s1