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

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[[3-(methylsulfonylamino)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[[3-(methanesulfonamido)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-[3-(methanesulfonamido)benzyl]acrylamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-22(2)18-10-7-15(8-11-18)9-12-19(23)20-14-16-5-4-6-17(13-16)21-26(3,24)25/h4-13,21H,14H2,1-3H3,(H,20,23)/b12-9+