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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]prop-2-enamide Traditional Name: (E)-N-[3-(methanesulfonamido)benzyl]-3-p-phenetyl-acrylamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-3-25-18-10-7-15(8-11-18)9-12-19(22)20-14-16-5-4-6-17(13-16)21-26(2,23)24/h4-13,21H,3,14H2,1-2H3,(H,20,22)/b12-9+