N-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-benzenesulfonamide hydrochloride

Systemtic Name: N-[4-[4-(4-fluorophenyl)piperazin-1-yl]carbonylphenyl]-N-methyl-benzenesulfonamide hydrochloride Openeye Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-N-methyl-benzenesulfonamide hydrochloride CAS Name: N-[4-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]phenyl]-N-methylbenzenesulfonamide hydrochloride IUPAC Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-N-methylbenzenesulfonamide hydrochloride Traditional Name: N-[4-[4-(4-fluorophenyl)piperazine-1-carbonyl]phenyl]-N-methyl-benzenesulfonamide hydrochloride Formula: C24H25ClFN3O3S MolecularWeight: 489.990003

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C24H24FN3O3S.ClH/c1-26(32(30,31)23-5-3-2-4-6-23)21-11-7-19(8-12-21)24(29)28-17-15-27(16-18-28)22-13-9-20(25)10-14-22;/h2-14H,15-18H2,1H3;1H