2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide

Systemtic Name: 2-[(3-chloranyl-4-fluoranyl-phenyl)-(phenylsulfonyl)amino]-N-cyclopentyl-N-methyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-fluoro-anilino]-N-cyclopentyl-N-methyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-fluoroanilino]-N-cyclopentyl-N-methylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-fluoroanilino]-N-cyclopentyl-N-methylacetamide Traditional Name: 2-(N-besyl-3-chloro-4-fluoro-anilino)-N-cyclopentyl-N-methyl-acetamide Formula: C20H22ClFN2O3S MolecularWeight: 424.916683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClFN2O3S/c1-23(15-7-5-6-8-15)20(25)14-24(16-11-12-19(22)18(21)13-16)28(26,27)17-9-3-2-4-10-17/h2-4,9-13,15H,5-8,14H2,1H3