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

Systemtic Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(methylsulfamoyl)phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C15H16N2O3S2/c1-11-9-10-21-14(11)7-8-15(18)17-12-3-5-13(6-4-12)22(19,20)16-2/h3-10,16H,1-2H3,(H,17,18)/b8-7+