5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 5-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-2-methoxy-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide CAS Name: 5-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-2-methoxy-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxybenzenesulfonamide Traditional Name: N-benzyl-5-[4-(4-fluorophenyl)piperazine-1-carbonyl]-2-methoxy-benzenesulfonamide Formula: C25H26FN3O4S MolecularWeight: 483.555043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)F)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H26FN3O4S/c1-33-23-12-7-20(17-24(23)34(31,32)27-18-19-5-3-2-4-6-19)25(30)29-15-13-28(14-16-29)22-10-8-21(26)9-11-22/h2-12,17,27H,13-16,18H2,1H3