N-[2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-fluoranyl-3-methyl-phenyl)sulfonyl-2-thiophen-2-yl-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-fluoro-3-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-fluoro-3-methyl-phenyl)sulfonyl-2-(2-thienyl)ethyl]-3,4-dimethoxy-benzamide Formula: C22H22FNO5S2 MolecularWeight: 463.542183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)C(CNC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CS3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)C(CNC(=O)C2=CC(=C(C=C2)OC)OC)C3=CC=CS3)F

InChI

InChI=1S/C22H22FNO5S2/c1-14-11-16(7-8-17(14)23)31(26,27)21(20-5-4-10-30-20)13-24-22(25)15-6-9-18(28-2)19(12-15)29-3/h4-12,21H,13H2,1-3H3,(H,24,25)