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

Systemtic Name: (E)-N-[2-(4-phenylmethoxy-3-sulfamoyl-phenyl)ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-(4-benzyloxy-3-sulfamoyl-phenyl)ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-(4-phenylmethoxy-3-sulfamoylphenyl)ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-(4-phenylmethoxy-3-sulfamoylphenyl)ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-(4-benzoxy-3-sulfamoyl-phenyl)ethyl]-3-(2-thienyl)acrylamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCNC(=O)C=CC3=CC=CS3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCNC(=O)/C=C/C3=CC=CS3)S(=O)(=O)N

InChI

InChI=1S/C22H22N2O4S2/c23-30(26,27)21-15-17(8-10-20(21)28-16-18-5-2-1-3-6-18)12-13-24-22(25)11-9-19-7-4-14-29-19/h1-11,14-15H,12-13,16H2,(H,24,25)(H2,23,26,27)/b11-9+