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

Systemtic Name: 2-[3-(4-cyclopropylcarbonylpiperazin-1-yl)-3-oxidanylidene-propyl]-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide Openeye Name: 2-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxo-propyl]-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide CAS Name: 2-[3-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-3-oxopropyl]-N,N-diethyl-1-methyl-5-benzimidazolesulfonamide IUPAC Name: 2-[3-[4-(cyclopropanecarbonyl)piperazin-1-yl]-3-oxopropyl]-N,N-diethyl-1-methylbenzimidazole-5-sulfonamide Traditional Name: 2-[3-[4-(cyclopropanecarbonyl)piperazino]-3-keto-propyl]-N,N-diethyl-1-methyl-benzimidazole-5-sulfonamide Formula: C23H33N5O4S MolecularWeight: 475.60422

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N3CCN(CC3)C(=O)C4CC4)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N3CCN(CC3)C(=O)C4CC4)C

InChI

InChI=1S/C23H33N5O4S/c1-4-28(5-2)33(31,32)18-8-9-20-19(16-18)24-21(25(20)3)10-11-22(29)26-12-14-27(15-13-26)23(30)17-6-7-17/h8-9,16-17H,4-7,10-15H2,1-3H3