(3R)-1-[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[3-[benzyl(phenyl)sulfamoyl]benzoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[oxo-[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[3-[benzyl(phenyl)sulfamoyl]benzoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[3-[benzyl(phenyl)sulfamoyl]benzoyl]nipecotamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C26H27N3O4S/c27-25(30)22-12-8-16-28(19-22)26(31)21-11-7-15-24(17-21)34(32,33)29(23-13-5-2-6-14-23)18-20-9-3-1-4-10-20/h1-7,9-11,13-15,17,22H,8,12,16,18-19H2,(H2,27,30)/t22-/m1/s1