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

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CNS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)CNS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O6S/c1-15(19(25)23-20(26)22-17-10-6-3-7-11-17)29-18(24)14-21-30(27,28)13-12-16-8-4-2-5-9-16/h2-13,15,21H,14H2,1H3,(H2,22,23,25,26)/b13-12+