N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C27H30FN3O3S MolecularWeight: 495.608803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H30FN3O3S/c1-21-3-9-25(10-4-21)31(35(33,34)26-13-5-22(2)6-14-26)16-15-27(32)30-19-17-29(18-20-30)24-11-7-23(28)8-12-24/h3-14H,15-20H2,1-2H3