[(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-(methylsulfonylamino)benzoate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl] 3-(methylsulfonylamino)benzoate Openeye Name: [(1S)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-(methanesulfonamido)benzoate CAS Name: 3-(methanesulfonamido)benzoic acid [(1S)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-piperidin-1-ylethyl] 3-(methanesulfonamido)benzoate Traditional Name: 3-(methanesulfonamido)benzoic acid [(1S)-2-keto-1-phenyl-2-piperidino-ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)OC(C2=CC=CC=C2)C(=O)N3CCCCC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)O[C@@H](C2=CC=CC=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C21H24N2O5S/c1-29(26,27)22-18-12-8-11-17(15-18)21(25)28-19(16-9-4-2-5-10-16)20(24)23-13-6-3-7-14-23/h2,4-5,8-12,15,19,22H,3,6-7,13-14H2,1H3/t19-/m0/s1