N-[bis(azanyl)methylidene]-4-[4-(3-methyl-2-oxidanylidene-1H-benzimidazol-4-yl)piperidin-1-yl]-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-[4-(3-methyl-2-oxidanylidene-1H-benzimidazol-4-yl)piperidin-1-yl]-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-[4-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-1-piperidyl]-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-[4-(3-methyl-2-oxo-1H-benzimidazol-4-yl)-1-piperidinyl]-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-[4-(3-methyl-2-oxo-1H-benzimidazol-4-yl)piperidin-1-yl]-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-[4-(2-keto-3-methyl-1H-benzimidazol-4-yl)piperidino]-3-mesyl-benzamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2NC1=O)C3CCN(CC3)C4=C(C=C(C=C4)C(=O)N=C(N)N)S(=O)(=O)C

Isomeric SMILES

CN1C2=C(C=CC=C2NC1=O)C3CCN(CC3)C4=C(C=C(C=C4)C(=O)N=C(N)N)S(=O)(=O)C

InChI

InChI=1S/C22H26N6O4S/c1-27-19-15(4-3-5-16(19)25-22(27)30)13-8-10-28(11-9-13)17-7-6-14(20(29)26-21(23)24)12-18(17)33(2,31)32/h3-7,12-13H,8-11H2,1-2H3,(H,25,30)(H4,23,24,26,29)