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

Systemtic Name: (E)-N-[2-(4-phenethyloxy-3-sulfamoyl-phenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-phenethyloxy-3-sulfamoyl-phenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-phenethyloxy-3-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-phenethyloxy-3-sulfamoylphenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-phenethyloxy-3-sulfamoyl-phenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CCNC(=O)C=CC3=CC=CS3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)CCNC(=O)/C=C/C3=CC=CS3)S(=O)(=O)N

InChI

InChI=1S/C23H24N2O4S2/c24-31(27,28)22-17-19(12-14-25-23(26)11-9-20-7-4-16-30-20)8-10-21(22)29-15-13-18-5-2-1-3-6-18/h1-11,16-17H,12-15H2,(H,25,26)(H2,24,27,28)/b11-9+