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

Systemtic Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(1-ethyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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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=C3C4=CC=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3S2/c1-3-28-22-14-13-18(33(25,30)31)15-21(22)27-24(28)32-16(2)23(29)26-20-12-8-7-11-19(20)17-9-5-4-6-10-17/h4-16H,3H2,1-2H3,(H,26,29)(H2,25,30,31)/t16-/m1/s1