(2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-methylphenyl)propanamide

Systemtic Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(m-tolyl)propanamide CAS Name: (2R)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(m-tolyl)propionamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C19H22N4O3S2/c1-4-23-17-9-8-15(28(20,25)26)11-16(17)22-19(23)27-13(3)18(24)21-14-7-5-6-12(2)10-14/h5-11,13H,4H2,1-3H3,(H,21,24)(H2,20,25,26)/t13-/m1/s1