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

Systemtic Name: (E)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]acrylamide Formula: C28H24ClNO4S2 MolecularWeight: 538.07746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC(=O)NCC(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/C(=O)NCC(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C28H24ClNO4S2/c29-24-13-11-23(12-14-24)26(36(32,33)28-7-4-18-35-28)19-30-27(31)17-10-21-8-15-25(16-9-21)34-20-22-5-2-1-3-6-22/h1-18,26H,19-20H2,(H,30,31)/b17-10+