(2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-methyl-2-(phenylsulfonylamino)butanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-methyl-2-(phenylsulfonylamino)butanoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 2-(benzenesulfonamido)-3-methyl-butanoate CAS Name: 2-(benzenesulfonamido)-3-methylbutanoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 2-(benzenesulfonamido)-3-methylbutanoate Traditional Name: 2-(benzenesulfonamido)-3-methyl-butyric acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OC(C1=CC=CC=C1)C(=O)N2CCCCC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O5S/c1-18(2)21(25-32(29,30)20-14-8-4-9-15-20)24(28)31-22(19-12-6-3-7-13-19)23(27)26-16-10-5-11-17-26/h3-4,6-9,12-15,18,21-22,25H,5,10-11,16-17H2,1-2H3