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

Systemtic Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3-(2-thienyl)acrylamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=CS2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=CS2)OC

InChI

InChI=1S/C16H18N2O4S2/c1-18(2)24(20,21)15-11-12(6-8-14(15)22-3)17-16(19)9-7-13-5-4-10-23-13/h4-11H,1-3H3,(H,17,19)/b9-7+