N-[(1R)-1,4-diphenylbutyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1,4-diphenylbutyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(1R)-1,4-diphenylbutyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(1R)-1,4-diphenylbutyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(1R)-1,4-diphenylbutyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(1R)-1,4-diphenylbutyl]isonipecotamide Formula: C28H32N2O3S MolecularWeight: 476.63028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CCCC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)N[C@H](CCCC2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H32N2O3S/c31-28(25-19-21-30(22-20-25)34(32,33)26-16-8-3-9-17-26)29-27(24-14-6-2-7-15-24)18-10-13-23-11-4-1-5-12-23/h1-9,11-12,14-17,25,27H,10,13,18-22H2,(H,29,31)/t27-/m1/s1