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

Systemtic Name: 3-[4-(2-fluorophenyl)carbonylpiperazin-1-yl]carbonyl-4-methyl-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 3-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-4-methyl-N-(m-tolyl)benzenesulfonamide CAS Name: 3-[[4-[(2-fluorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 3-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-4-methyl-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 3-[4-(2-fluorobenzoyl)piperazine-1-carbonyl]-4-methyl-N-(m-tolyl)benzenesulfonamide Formula: C26H26FN3O4S MolecularWeight: 495.565743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H26FN3O4S/c1-18-6-5-7-20(16-18)28-35(33,34)21-11-10-19(2)23(17-21)26(32)30-14-12-29(13-15-30)25(31)22-8-3-4-9-24(22)27/h3-11,16-17,28H,12-15H2,1-2H3