N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]isonipecotamide Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1[C@@H](C2=CC=CC=C2)NC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S/c1-26-17-14-24-22(26)21(18-8-4-2-5-9-18)25-23(28)19-12-15-27(16-13-19)31(29,30)20-10-6-3-7-11-20/h2-11,14,17,19,21H,12-13,15-16H2,1H3,(H,25,28)/t21-/m1/s1