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

Systemtic Name: 1-ethyl-2-[3-oxidanylidene-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide Openeye Name: 1-ethyl-2-[3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide CAS Name: 1-ethyl-2-[3-oxo-3-[4-(2-phenoxyethyl)-1-piperazinyl]propyl]-5-benzimidazolesulfonamide IUPAC Name: 1-ethyl-2-[3-oxo-3-[4-(2-phenoxyethyl)piperazin-1-yl]propyl]benzimidazole-5-sulfonamide Traditional Name: 1-ethyl-2-[3-keto-3-[4-(2-phenoxyethyl)piperazino]propyl]benzimidazole-5-sulfonamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)CCOC4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H31N5O4S/c1-2-29-22-9-8-20(34(25,31)32)18-21(22)26-23(29)10-11-24(30)28-14-12-27(13-15-28)16-17-33-19-6-4-3-5-7-19/h3-9,18H,2,10-17H2,1H3,(H2,25,31,32)