[1-oxidanylidene-1-(propylamino)propan-2-yl] 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 4-chloranyl-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonyl-benzoate CAS Name: 4-chloro-3-[(2,6-dimethyl-4-morpholinyl)sulfonyl]benzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 4-chloro-3-(2,6-dimethylmorpholin-4-yl)sulfonylbenzoate Traditional Name: 4-chloro-3-(2,6-dimethylmorpholino)sulfonyl-benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C19H27ClN2O6S MolecularWeight: 446.94548

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CC(OC(C2)C)C

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CC(OC(C2)C)C

InChI

InChI=1S/C19H27ClN2O6S/c1-5-8-21-18(23)14(4)28-19(24)15-6-7-16(20)17(9-15)29(25,26)22-10-12(2)27-13(3)11-22/h6-7,9,12-14H,5,8,10-11H2,1-4H3,(H,21,23)