4-[[5-[cyclopentyl(methylsulfonyl)amino]-1-methyl-benzimidazol-2-yl]methyl]benzenecarboximidamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C3CCCC3)S(=O)(=O)C)N=C1CC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C3CCCC3)S(=O)(=O)C)N=C1CC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C22H27N5O2S/c1-26-20-12-11-18(27(30(2,28)29)17-5-3-4-6-17)14-19(20)25-21(26)13-15-7-9-16(10-8-15)22(23)24/h7-12,14,17H,3-6,13H2,1-2H3,(H3,23,24)