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

Systemtic Name: (E)-N-[2-[4-(oxolan-2-ylmethoxy)-3-sulfamoyl-phenyl]ethyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[2-[3-sulfamoyl-4-(tetrahydrofuran-2-ylmethoxy)phenyl]ethyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[2-[4-(2-oxolanylmethoxy)-3-sulfamoylphenyl]ethyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[2-[4-(oxolan-2-ylmethoxy)-3-sulfamoylphenyl]ethyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[2-[3-sulfamoyl-4-(tetrahydrofurfuryloxy)phenyl]ethyl]-3-(2-thienyl)acrylamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)CCNC(=O)C=CC3=CC=CS3)S(=O)(=O)N

Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)CCNC(=O)/C=C/C3=CC=CS3)S(=O)(=O)N

InChI

InChI=1S/C20H24N2O5S2/c21-29(24,25)19-13-15(5-7-18(19)27-14-16-3-1-11-26-16)9-10-22-20(23)8-6-17-4-2-12-28-17/h2,4-8,12-13,16H,1,3,9-11,14H2,(H,22,23)(H2,21,24,25)/b8-6+