N-ethyl-3-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide

Systemtic Name: N-ethyl-3-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-4-methyl-benzenesulfonamide Openeye Name: N-ethyl-3-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide CAS Name: N-ethyl-3-[[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-4-methylbenzenesulfonamide IUPAC Name: N-ethyl-3-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-4-methylbenzenesulfonamide Traditional Name: N-ethyl-3-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-4-methyl-benzenesulfonamide Formula: C21H24FN3O4S MolecularWeight: 433.496363

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H24FN3O4S/c1-3-23-30(28,29)16-9-8-15(2)18(14-16)21(27)25-12-10-24(11-13-25)20(26)17-6-4-5-7-19(17)22/h4-9,14,23H,3,10-13H2,1-2H3