4-[[5-(cyclopentylmethylsulfonylamino)-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide

Systemtic Name: 4-[[5-(cyclopentylmethylsulfonylamino)-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide Openeye Name: 4-[[5-(cyclopentylmethylsulfonylamino)-1-methyl-benzimidazol-2-yl]methyl]benzamidine CAS Name: 4-[[5-(cyclopentylmethylsulfonylamino)-1-methyl-2-benzimidazolyl]methyl]benzenecarboximidamide IUPAC Name: 4-[[5-(cyclopentylmethylsulfonylamino)-1-methylbenzimidazol-2-yl]methyl]benzenecarboximidamide Traditional Name: 4-[[5-(cyclopentylmethylsulfonylamino)-1-methyl-benzimidazol-2-yl]methyl]benzamidine Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)CC3CCCC3)N=C1CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)CC3CCCC3)N=C1CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C22H27N5O2S/c1-27-20-11-10-18(26-30(28,29)14-16-4-2-3-5-16)13-19(20)25-21(27)12-15-6-8-17(9-7-15)22(23)24/h6-11,13,16,26H,2-5,12,14H2,1H3,(H3,23,24)