(E)-N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-(4-dimethylaminophenyl)-2-(phenylsulfonyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(benzenesulfonyl)-2-(4-dimethylaminophenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-besyl-2-(4-dimethylaminophenyl)ethyl]-3-phenyl-acrylamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3S/c1-27(2)22-16-14-21(15-17-22)24(31(29,30)23-11-7-4-8-12-23)19-26-25(28)18-13-20-9-5-3-6-10-20/h3-18,24H,19H2,1-2H3,(H,26,28)/b18-13+