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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(S2)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C)S(=O)(=O)NC

InChI

InChI=1S/C16H18N2O3S2/c1-11-4-6-13(10-15(11)23(20,21)17-3)18-16(19)9-8-14-7-5-12(2)22-14/h4-10,17H,1-3H3,(H,18,19)/b9-8+