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

Systemtic Name: 2-[3-oxidanylidene-3-[4-(phenylcarbonyl)piperazin-1-yl]propyl]-1-propyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-(4-benzoylpiperazin-1-yl)-3-oxo-propyl]-1-propyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-(4-benzoyl-1-piperazinyl)-3-oxopropyl]-1-propyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-(4-benzoylpiperazin-1-yl)-3-oxopropyl]-1-propylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-(4-benzoylpiperazino)-3-keto-propyl]-1-propyl-benzimidazole-5-sulfonamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4S/c1-2-12-29-21-9-8-19(34(25,32)33)17-20(21)26-22(29)10-11-23(30)27-13-15-28(16-14-27)24(31)18-6-4-3-5-7-18/h3-9,17H,2,10-16H2,1H3,(H2,25,32,33)