N-(2-methylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-methylphenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(o-tolyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(2-methylphenyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2-methylphenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(o-tolyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C20H24N4O3S MolecularWeight: 400.49456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC=CC=C3C

InChI

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