ethyl 2-[[(Z)-1-(3-methoxyphenyl)prop-1-en-2-yl]sulfonylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-1-(3-methoxyphenyl)prop-1-en-2-yl]sulfonylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[(Z)-2-(3-methoxyphenyl)-1-methyl-vinyl]sulfonylcarbamoylamino]acetate CAS Name: 2-[[[[(Z)-1-(3-methoxyphenyl)prop-1-en-2-yl]sulfonylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-1-(3-methoxyphenyl)prop-1-en-2-yl]sulfonylcarbamoylamino]acetate Traditional Name: 2-[[(Z)-2-(3-methoxyphenyl)-1-methyl-vinyl]sulfonylcarbamoylamino]acetic acid ethyl ester Formula: C15H20N2O6S MolecularWeight: 356.3941

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NS(=O)(=O)C(=CC1=CC(=CC=C1)OC)C

Isomeric SMILES

CCOC(=O)CNC(=O)NS(=O)(=O)/C(=C\C1=CC(=CC=C1)OC)/C

InChI

InChI=1S/C15H20N2O6S/c1-4-23-14(18)10-16-15(19)17-24(20,21)11(2)8-12-6-5-7-13(9-12)22-3/h5-9H,4,10H2,1-3H3,(H2,16,17,19)/b11-8-