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

Systemtic Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide Openeye Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-(p-tolylsulfonyl)piperidine-4-carboxamide CAS Name: N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]-1-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide IUPAC Name: N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide Traditional Name: N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-1-tosyl-isonipecotamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N[C@H](C3=CC=CC=C3)C4=NC=CN4C

InChI

InChI=1S/C24H28N4O3S/c1-18-8-10-21(11-9-18)32(30,31)28-15-12-20(13-16-28)24(29)26-22(19-6-4-3-5-7-19)23-25-14-17-27(23)2/h3-11,14,17,20,22H,12-13,15-16H2,1-2H3,(H,26,29)/t22-/m1/s1