N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2,3,4-trimethoxy-benzamide Formula: C22H22ClNO6S2 MolecularWeight: 495.99618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C22H22ClNO6S2/c1-28-17-11-10-16(20(29-2)21(17)30-3)22(25)24-13-19(18-5-4-12-31-18)32(26,27)15-8-6-14(23)7-9-15/h4-12,19H,13H2,1-3H3,(H,24,25)