N-[5-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-phenyl]methanesulfonamide Openeye Name: N-[5-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide CAS Name: N-[5-[[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-methylphenyl]methanesulfonamide IUPAC Name: N-[5-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-2-methylphenyl]methanesulfonamide Traditional Name: N-[5-[4-(4-fluorobenzoyl)piperazine-1-carbonyl]-2-methyl-phenyl]methanesulfonamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=C(C=C3)F)NS(=O)(=O)C

InChI

InChI=1S/C20H22FN3O4S/c1-14-3-4-16(13-18(14)22-29(2,27)28)20(26)24-11-9-23(10-12-24)19(25)15-5-7-17(21)8-6-15/h3-8,13,22H,9-12H2,1-2H3