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

Systemtic Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-(2-thienyl)acrylamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CS3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CS3)OC

InChI

InChI=1S/C22H22N2O5S2/c1-3-29-18-9-6-16(7-10-18)24-31(26,27)21-15-17(8-12-20(21)28-2)23-22(25)13-11-19-5-4-14-30-19/h4-15,24H,3H2,1-2H3,(H,23,25)/b13-11+