(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 3-[[(2S)-2-methyl-1-piperidyl]sulfonyl]benzoate CAS Name: 3-[[(2S)-2-methyl-1-piperidinyl]sulfonyl]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 3-[(2S)-2-methylpiperidin-1-yl]sulfonylbenzoate Traditional Name: 3-[(2S)-2-methylpiperidino]sulfonylbenzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC3

Isomeric SMILES

C[C@H]1CCCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3CCCC3

InChI

InChI=1S/C19H26N2O5S/c1-15-7-2-3-12-21(15)27(24,25)17-9-6-8-16(13-17)19(23)26-14-18(22)20-10-4-5-11-20/h6,8-9,13,15H,2-5,7,10-12,14H2,1H3/t15-/m0/s1