(E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-dimethylaminophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-dimethylaminophenyl)-2-(2-thienylsulfonyl)ethyl]-3-p-phenetyl-acrylamide Formula: C25H28N2O4S2 MolecularWeight: 484.63082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=C(C=C2)N(C)C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C25H28N2O4S2/c1-4-31-22-14-7-19(8-15-22)9-16-24(28)26-18-23(33(29,30)25-6-5-17-32-25)20-10-12-21(13-11-20)27(2)3/h5-17,23H,4,18H2,1-3H3,(H,26,28)/b16-9+