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

Systemtic Name: 2-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-1-ethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-1-ethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-1-ethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-1-ethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]-1-ethyl-benzimidazole-5-sulfonamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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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)C(=O)C4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H27N5O4S/c1-2-25-17-6-5-15(30(21,28)29)13-16(17)22-18(25)7-8-19(26)23-9-11-24(12-10-23)20(27)14-3-4-14/h5-6,13-14H,2-4,7-12H2,1H3,(H2,21,28,29)