[(2R)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] (E)-3-(3-thienyl)prop-2-enoate CAS Name: (E)-3-(3-thiophenyl)-2-propenoic acid [(2R)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[2-(4-sulfamoylphenyl)ethylamino]propan-2-yl] (E)-3-thiophen-3-ylprop-2-enoate Traditional Name: (E)-3-(3-thienyl)acrylic acid [(1R)-2-keto-1-methyl-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester Formula: C18H20N2O5S2 MolecularWeight: 408.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)C=CC2=CSC=C2

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N)OC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C18H20N2O5S2/c1-13(25-17(21)7-4-15-9-11-26-12-15)18(22)20-10-8-14-2-5-16(6-3-14)27(19,23)24/h2-7,9,11-13H,8,10H2,1H3,(H,20,22)(H2,19,23,24)/b7-4+/t13-/m1/s1