(E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylsulfamoyl)phenyl]-3-(5-methyl-2-thienyl)acrylamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(S1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C16H18N2O3S2/c1-12-4-7-14(22-12)8-11-16(19)17-13-5-9-15(10-6-13)23(20,21)18(2)3/h4-11H,1-3H3,(H,17,19)/b11-8+