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

Systemtic Name: (E)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-3-p-phenetyl-acrylamide Formula: C23H22ClNO4S2 MolecularWeight: 476.00808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO4S2/c1-2-29-20-12-5-17(6-13-20)7-14-22(26)25-16-21(18-8-10-19(24)11-9-18)31(27,28)23-4-3-15-30-23/h3-15,21H,2,16H2,1H3,(H,25,26)/b14-7+