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

Systemtic Name: N-cyclopentyl-2-[(4-fluorophenyl)-methylsulfonyl-amino]-N-methyl-propanamide Openeye Name: N-cyclopentyl-2-(4-fluoro-N-methylsulfonyl-anilino)-N-methyl-propanamide CAS Name: N-cyclopentyl-2-(4-fluoro-N-methylsulfonylanilino)-N-methylpropanamide IUPAC Name: N-cyclopentyl-2-(4-fluoro-N-methylsulfonylanilino)-N-methylpropanamide Traditional Name: N-cyclopentyl-2-(4-fluoro-N-mesyl-anilino)-N-methyl-propionamide Formula: C16H23FN2O3S MolecularWeight: 342.428823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23FN2O3S/c1-12(16(20)18(2)14-6-4-5-7-14)19(23(3,21)22)15-10-8-13(17)9-11-15/h8-12,14H,4-7H2,1-3H3