[1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-[(3-morpholin-4-ylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [1-methyl-2-(3-morpholinosulfonylanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-[3-(4-morpholinylsulfonyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-morpholin-4-ylsulfonylanilino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-1-methyl-2-(3-morpholinosulfonylanilino)ethyl] ester Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCOCC2

InChI

InChI=1S/C17H22N2O6S/c1-3-5-16(20)25-13(2)17(21)18-14-6-4-7-15(12-14)26(22,23)19-8-10-24-11-9-19/h3-7,12-13H,8-11H2,1-2H3,(H,18,21)/b5-3+