N-cyclopentyl-2-[(4-fluorophenyl)-methylsulfonyl-amino]-N-methyl-butanamide

Systemtic Name: N-cyclopentyl-2-[(4-fluorophenyl)-methylsulfonyl-amino]-N-methyl-butanamide Openeye Name: N-cyclopentyl-2-(4-fluoro-N-methylsulfonyl-anilino)-N-methyl-butanamide CAS Name: N-cyclopentyl-2-(4-fluoro-N-methylsulfonylanilino)-N-methylbutanamide IUPAC Name: N-cyclopentyl-2-(4-fluoro-N-methylsulfonylanilino)-N-methylbutanamide Traditional Name: N-cyclopentyl-2-(4-fluoro-N-mesyl-anilino)-N-methyl-butyramide Formula: C17H25FN2O3S MolecularWeight: 356.455403

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C)C1CCCC1)N(C2=CC=C(C=C2)F)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N(C)C1CCCC1)N(C2=CC=C(C=C2)F)S(=O)(=O)C

InChI

InChI=1S/C17H25FN2O3S/c1-4-16(17(21)19(2)14-7-5-6-8-14)20(24(3,22)23)15-11-9-13(18)10-12-15/h9-12,14,16H,4-8H2,1-3H3