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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-yl-2-phenyl-ethyl)piperidine-2-carboxamide Openeye Name: N-(2-morpholino-2-phenyl-ethyl)-1-(p-tolylsulfonyl)piperidine-2-carboxamide CAS Name: 1-(4-methylphenyl)sulfonyl-N-[2-(4-morpholinyl)-2-phenylethyl]-2-piperidinecarboxamide IUPAC Name: 1-(4-methylphenyl)sulfonyl-N-(2-morpholin-4-yl-2-phenylethyl)piperidine-2-carboxamide Traditional Name: N-(2-morpholino-2-phenyl-ethyl)-1-tosyl-pipecolinamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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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)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2C(=O)NCC(C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C25H33N3O4S/c1-20-10-12-22(13-11-20)33(30,31)28-14-6-5-9-23(28)25(29)26-19-24(21-7-3-2-4-8-21)27-15-17-32-18-16-27/h2-4,7-8,10-13,23-24H,5-6,9,14-19H2,1H3,(H,26,29)