[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate

Systemtic Name: [2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Openeye Name: [2-(2-methyl-1-piperidyl)-2-oxo-ethyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate CAS Name: 3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid [2-(2-methyl-1-piperidinyl)-2-oxoethyl] ester IUPAC Name: [2-(2-methylpiperidin-1-yl)-2-oxoethyl] 3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Traditional Name: 3-(2,6-dimethylmorpholino)sulfonylbenzoic acid [2-keto-2-(2-methylpiperidino)ethyl] ester Formula: C21H30N2O6S MolecularWeight: 438.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

Isomeric SMILES

CC1CCCCN1C(=O)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CC(OC(C3)C)C

InChI

InChI=1S/C21H30N2O6S/c1-15-7-4-5-10-23(15)20(24)14-28-21(25)18-8-6-9-19(11-18)30(26,27)22-12-16(2)29-17(3)13-22/h6,8-9,11,15-17H,4-5,7,10,12-14H2,1-3H3