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

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)sulfonyl-(4-fluorophenyl)amino]ethanamide Openeye Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide CAS Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide IUPAC Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoroanilino)acetamide Traditional Name: N-cyclopentyl-2-(N-(3,4-dimethoxyphenyl)sulfonyl-4-fluoro-anilino)acetamide Formula: C21H25FN2O5S MolecularWeight: 436.497003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2CCCC2)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C21H25FN2O5S/c1-28-19-12-11-18(13-20(19)29-2)30(26,27)24(17-9-7-15(22)8-10-17)14-21(25)23-16-5-3-4-6-16/h7-13,16H,3-6,14H2,1-2H3,(H,23,25)