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

Systemtic Name: 4-[[5-[cyclopentyl(methylsulfonyl)amino]-1-methyl-benzimidazol-2-yl]methylamino]benzenecarboximidamide Openeye Name: 4-[[5-[cyclopentyl(methylsulfonyl)amino]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine CAS Name: 4-[[5-[cyclopentyl(methylsulfonyl)amino]-1-methyl-2-benzimidazolyl]methylamino]benzenecarboximidamide IUPAC Name: 4-[[5-[cyclopentyl(methylsulfonyl)amino]-1-methylbenzimidazol-2-yl]methylamino]benzenecarboximidamide Traditional Name: 4-[[5-[cyclopentyl(mesyl)amino]-1-methyl-benzimidazol-2-yl]methylamino]benzamidine Formula: C22H28N6O2S MolecularWeight: 440.56172

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=C1CNC4=CC=C(C=C4)C(=N)N

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C3CCCC3)S(=O)(=O)C)N=C1CNC4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C22H28N6O2S/c1-27-20-12-11-18(28(31(2,29)30)17-5-3-4-6-17)13-19(20)26-21(27)14-25-16-9-7-15(8-10-16)22(23)24/h7-13,17,25H,3-6,14H2,1-2H3,(H3,23,24)