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

Systemtic Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(5-phenyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(5-phenyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]-3-(5-phenylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(methylsulfamoylmethyl)benzyl]-3-(5-phenyl-2-thienyl)acrylamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S2/c1-23-29(26,27)16-18-9-7-17(8-10-18)15-24-22(25)14-12-20-11-13-21(28-20)19-5-3-2-4-6-19/h2-14,23H,15-16H2,1H3,(H,24,25)/b14-12+