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

Systemtic Name: N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(1R)-2-methyl-1-(4-propylphenyl)propyl]isonipecotamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3S/c1-4-8-20-11-13-21(14-12-20)24(19(2)3)26-25(28)22-15-17-27(18-16-22)31(29,30)23-9-6-5-7-10-23/h5-7,9-14,19,22,24H,4,8,15-18H2,1-3H3,(H,26,28)/t24-/m1/s1