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

Systemtic Name: (E)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-3-(2-propoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-3-(2-propoxyphenyl)acrylamide Formula: C24H24ClNO4S2 MolecularWeight: 490.03466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C24H24ClNO4S2/c1-2-15-30-21-7-4-3-6-18(21)11-14-23(27)26-17-22(19-9-12-20(25)13-10-19)32(28,29)24-8-5-16-31-24/h3-14,16,22H,2,15,17H2,1H3,(H,26,27)/b14-11+