[(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate

Systemtic Name: [(2R)-1-oxidanylidene-1-(propylamino)propan-2-yl] 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(propylamino)ethyl] 3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzoate CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzoic acid [(2R)-1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-(propylamino)propan-2-yl] 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate Traditional Name: 3-[(2S)-2-methylpiperidino]sulfonylbenzoic acid [(1R)-2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2C

Isomeric SMILES

CCCNC(=O)[C@@H](C)OC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCC[C@@H]2C

InChI

InChI=1S/C19H28N2O5S/c1-4-11-20-18(22)15(3)26-19(23)16-9-7-10-17(13-16)27(24,25)21-12-6-5-8-14(21)2/h7,9-10,13-15H,4-6,8,11-12H2,1-3H3,(H,20,22)/t14-,15+/m0/s1