(E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-3-(2-thienyl)acrylamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H22N2O4S2/c1-3-24(17-8-5-4-6-9-17)30(26,27)19-12-13-21(28-2)20(16-19)23-22(25)14-11-18-10-7-15-29-18/h4-16H,3H2,1-2H3,(H,23,25)/b14-11+