ethyl 2-[[(E)-2-(3-methoxyphenyl)prop-1-enyl]sulfonylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(E)-2-(3-methoxyphenyl)prop-1-enyl]sulfonylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[(E)-2-(3-methoxyphenyl)prop-1-enyl]sulfonylcarbamoylamino]acetate CAS Name: 2-[[[[(E)-2-(3-methoxyphenyl)prop-1-enyl]sulfonylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-(3-methoxyphenyl)prop-1-enyl]sulfonylcarbamoylamino]acetate Traditional Name: 2-[[(E)-2-(3-methoxyphenyl)prop-1-enyl]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=C(C)C1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

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