2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide

Systemtic Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[4-(4-fluorophenyl)piperazin-1-yl]-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[4-(4-fluorophenyl)piperazino]-3-keto-propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C23H28FN5O3S MolecularWeight: 473.563523

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN5O3S/c1-2-11-29-21-8-7-19(33(25,31)32)16-20(21)26-22(29)9-10-23(30)28-14-12-27(13-15-28)18-5-3-17(24)4-6-18/h3-8,16H,2,9-15H2,1H3,(H2,25,31,32)