(E)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-2-methyl-N-[4-(phenethylsulfamoyl)phenyl]-3-phenyl-acrylamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-19(18-21-10-6-3-7-11-21)24(27)26-22-12-14-23(15-13-22)30(28,29)25-17-16-20-8-4-2-5-9-20/h2-15,18,25H,16-17H2,1H3,(H,26,27)/b19-18+