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

Systemtic Name: (E)-N-[(4-methoxyphenyl)-phenyl-methyl]-3-[4-(methylsulfonylamino)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(4-methoxyphenyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(4-methoxyphenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(4-methoxyphenyl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-[4-(methanesulfonamido)phenyl]-N-[(4-methoxyphenyl)-phenyl-methyl]acrylamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C24H24N2O4S/c1-30-22-15-11-20(12-16-22)24(19-6-4-3-5-7-19)25-23(27)17-10-18-8-13-21(14-9-18)26-31(2,28)29/h3-17,24,26H,1-2H3,(H,25,27)/b17-10+