N-cyclopentyl-2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-fluorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-cyclopentyl-2-[2-fluoro-N-(p-tolylsulfonyl)anilino]-N-methyl-acetamide CAS Name: N-cyclopentyl-2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide IUPAC Name: N-cyclopentyl-2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)-N-methylacetamide Traditional Name: N-cyclopentyl-2-(2-fluoro-N-tosyl-anilino)-N-methyl-acetamide Formula: C21H25FN2O3S MolecularWeight: 404.498203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N(C)C2CCCC2)C3=CC=CC=C3F

InChI

InChI=1S/C21H25FN2O3S/c1-16-11-13-18(14-12-16)28(26,27)24(20-10-6-5-9-19(20)22)15-21(25)23(2)17-7-3-4-8-17/h5-6,9-14,17H,3-4,7-8,15H2,1-2H3