N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(R)-(4-methoxyphenyl)-phenyl-methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]isonipecotamide Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O4S/c1-32-23-14-12-21(13-15-23)25(20-8-4-2-5-9-20)27-26(29)22-16-18-28(19-17-22)33(30,31)24-10-6-3-7-11-24/h2-15,22,25H,16-19H2,1H3,(H,27,29)/t25-/m1/s1