N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-1-(3,4-dimethylphenyl)sulfonyl-piperidine-4-carboxamide CAS Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-1-(3,4-dimethylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-1-(3,4-dimethylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-1-(3,4-dimethylphenyl)sulfonyl-isonipecotamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H32N2O3S/c1-17-4-7-20(8-5-17)24(21-9-10-21)26-25(28)22-12-14-27(15-13-22)31(29,30)23-11-6-18(2)19(3)16-23/h4-8,11,16,21-22,24H,9-10,12-15H2,1-3H3,(H,26,28)/t24-/m1/s1