4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pentanamide

Systemtic Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)pentanamide Openeye Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-(p-tolylsulfonylamino)pentanamide CAS Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pentanamide IUPAC Name: 4-methyl-2-[(4-methylphenyl)sulfonylamino]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)pentanamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-2-(tosylamino)valeramide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C20H24N4O4S/c1-12(2)10-18(24-29(27,28)15-7-4-13(3)5-8-15)19(25)21-14-6-9-16-17(11-14)23-20(26)22-16/h4-9,11-12,18,24H,10H2,1-3H3,(H,21,25)(H2,22,23,26)