N-(1H-benzimidazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-(p-tolylsulfonylamino)pentanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-methyl-2-(tosylamino)valeramide Formula: C20H24N4O3S MolecularWeight: 400.49456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C20H24N4O3S/c1-13(2)12-18(24-28(26,27)15-10-8-14(3)9-11-15)19(25)23-20-21-16-6-4-5-7-17(16)22-20/h4-11,13,18,24H,12H2,1-3H3,(H2,21,22,23,25)