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

Systemtic Name: 2-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-1-ethyl-N,N-dimethyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-1-ethyl-N,N-dimethylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]-1-ethyl-N,N-dimethyl-benzimidazole-5-sulfonamide Formula: C22H31N5O4S MolecularWeight: 461.57764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N5O4S/c1-4-27-19-8-7-17(32(30,31)24(2)3)15-18(19)23-20(27)9-10-21(28)25-11-13-26(14-12-25)22(29)16-5-6-16/h7-8,15-16H,4-6,9-14H2,1-3H3