methyl 2-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylcarbamoylamino]ethanoate

Systemtic Name: methyl 2-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylcarbamoylamino]ethanoate Openeye Name: methyl 2-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylcarbamoylamino]acetate CAS Name: 2-[[oxo-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylamino]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylcarbamoylamino]acetate Traditional Name: 2-[[(Z)-2-(4-phenylphenyl)prop-1-enyl]sulfonylcarbamoylamino]acetic acid methyl ester Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CS(=O)(=O)NC(=O)NCC(=O)OC)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C/C(=C/S(=O)(=O)NC(=O)NCC(=O)OC)/C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O5S/c1-14(13-27(24,25)21-19(23)20-12-18(22)26-2)15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H2,20,21,23)/b14-13-