1-(4-methylphenyl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)piperidine-2-carboxamide

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)piperidine-2-carboxamide Openeye Name: N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)piperidine-2-carboxamide Traditional Name: N-(2-phenyl-2-pyrrolidino-ethyl)-1-tosyl-pipecolinamide Formula: C25H33N3O3S MolecularWeight: 455.61282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C25H33N3O3S/c1-20-12-14-22(15-13-20)32(30,31)28-18-6-5-11-23(28)25(29)26-19-24(27-16-7-8-17-27)21-9-3-2-4-10-21/h2-4,9-10,12-15,23-24H,5-8,11,16-19H2,1H3,(H,26,29)