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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN(C1CCCC1)C(=O)CN(C2=CC=C(C=C2)F)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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