N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide

Systemtic Name: N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-(phenylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[(R)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]piperidine-4-carboxamide Traditional Name: 1-besyl-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]isonipecotamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O4S/c1-27-16-13-25-23(27)22(19-7-6-8-20(17-19)32-2)26-24(29)18-11-14-28(15-12-18)33(30,31)21-9-4-3-5-10-21/h3-10,13,16-18,22H,11-12,14-15H2,1-2H3,(H,26,29)/t22-/m1/s1