[1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [1-(cyclopropylcarbamoylamino)-1-oxidanylidene-propan-2-yl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(cyclopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]-2-propenoic acid [1-[[(cyclopropylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-methoxy-3-(methylsulfamoyl)phenyl]acrylic acid [2-(cyclopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H23N3O7S MolecularWeight: 425.45612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)OC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)NC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)OC(=O)/C=C/C2=CC(=C(C=C2)OC)S(=O)(=O)NC

InChI

InChI=1S/C18H23N3O7S/c1-11(17(23)21-18(24)20-13-6-7-13)28-16(22)9-5-12-4-8-14(27-3)15(10-12)29(25,26)19-2/h4-5,8-11,13,19H,6-7H2,1-3H3,(H2,20,21,23,24)/b9-5+