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

Systemtic Name: (2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C26H28N4O3S2 MolecularWeight: 508.65552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SC(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=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/C26H28N4O3S2/c1-3-4-16-30-24-15-14-20(35(27,32)33)17-23(24)29-26(30)34-18(2)25(31)28-22-13-9-8-12-21(22)19-10-6-5-7-11-19/h5-15,17-18H,3-4,16H2,1-2H3,(H,28,31)(H2,27,32,33)/t18-/m1/s1