[1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl] (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl] (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-sulfamoylanilino)propan-2-yl] (E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)acrylic acid [2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl] ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)OCC

InChI

InChI=1S/C23H28N2O7S/c1-4-14-31-20-12-6-17(15-21(20)30-5-2)7-13-22(26)32-16(3)23(27)25-18-8-10-19(11-9-18)33(24,28)29/h6-13,15-16H,4-5,14H2,1-3H3,(H,25,27)(H2,24,28,29)/b13-7+