N-(2-methylphenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl-propyl-amino]ethanamide Openeye Name: N-(o-tolyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-propyl-amino]acetamide CAS Name: N-(2-methylphenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl-propylamino]acetamide Traditional Name: 2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C19H22N4O4S/c1-3-10-23(12-18(24)20-15-7-5-4-6-13(15)2)28(26,27)14-8-9-16-17(11-14)22-19(25)21-16/h4-9,11H,3,10,12H2,1-2H3,(H,20,24)(H2,21,22,25)