[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO5S/c1-15-8-10-18(11-9-15)20(23)16(2)26-19(22)14-21-27(24,25)13-12-17-6-4-3-5-7-17/h3-13,16,21H,14H2,1-2H3/b13-12+