(E)-N-[2-(4-ethoxy-3-sulfamoyl-phenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-ethoxy-3-sulfamoyl-phenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-ethoxy-3-sulfamoyl-phenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-ethoxy-3-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-ethoxy-3-sulfamoylphenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-ethoxy-3-sulfamoyl-phenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C17H20N2O4S2 MolecularWeight: 380.4817

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C=CC2=CC=CS2)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)/C=C/C2=CC=CS2)S(=O)(=O)N

InChI

InChI=1S/C17H20N2O4S2/c1-2-23-15-7-5-13(12-16(15)25(18,21)22)9-10-19-17(20)8-6-14-4-3-11-24-14/h3-8,11-12H,2,9-10H2,1H3,(H,19,20)(H2,18,21,22)/b8-6+