1-(3,4-dimethylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]piperidine-4-carboxamide CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(2R)-4-phenylbutan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)sulfonyl-N-[(1R)-1-methyl-3-phenyl-propyl]isonipecotamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N2O3S/c1-18-9-12-23(17-19(18)2)30(28,29)26-15-13-22(14-16-26)24(27)25-20(3)10-11-21-7-5-4-6-8-21/h4-9,12,17,20,22H,10-11,13-16H2,1-3H3,(H,25,27)/t20-/m1/s1