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

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]ethanoate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 2-[[(E)-styryl]sulfonylamino]acetate CAS Name: 2-[[(E)-2-phenylethenyl]sulfonylamino]acetic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 2-[[(E)-2-phenylethenyl]sulfonylamino]acetate Traditional Name: 2-[[(E)-styryl]sulfonylamino]acetic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-16(19-11-7-4-8-12-19)23-21(25)17(2)28-20(24)15-22-29(26,27)14-13-18-9-5-3-6-10-18/h3-14,16-17,22H,15H2,1-2H3,(H,23,25)/b14-13+