(3S,5R)-5-[(4-methylphenyl)sulfonylamino]-N-[(4-phenylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3S,5R)-5-[(4-methylphenyl)sulfonylamino]-N-[(4-phenylphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3S,5R)-N-[(4-phenylphenyl)methyl]-5-(p-tolylsulfonylamino)piperidine-3-carboxamide CAS Name: (3S,5R)-5-[(4-methylphenyl)sulfonylamino]-N-[(4-phenylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3S,5R)-5-[(4-methylphenyl)sulfonylamino]-N-[(4-phenylphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3S,5R)-N-(4-phenylbenzyl)-5-(tosylamino)nipecotamide Formula: C26H29N3O3S MolecularWeight: 463.59176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(CNC2)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]2C[C@@H](CNC2)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O3S/c1-19-7-13-25(14-8-19)33(31,32)29-24-15-23(17-27-18-24)26(30)28-16-20-9-11-22(12-10-20)21-5-3-2-4-6-21/h2-14,23-24,27,29H,15-18H2,1H3,(H,28,30)/t23-,24+/m0/s1