N-cyclohexyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide

Systemtic Name: N-cyclohexyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-cyclohexyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide Formula: C22H27FN2O5S MolecularWeight: 450.523583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCCC2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H27FN2O5S/c1-29-20-13-12-19(14-21(20)30-2)31(27,28)25(18-10-8-16(23)9-11-18)15-22(26)24-17-6-4-3-5-7-17/h8-14,17H,3-7,15H2,1-2H3,(H,24,26)