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

Systemtic Name: (2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-phenyl-propanamide Openeye Name: (2R)-2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-phenyl-propanamide CAS Name: (2R)-2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-phenylpropanamide IUPAC Name: (2R)-2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-phenylpropanamide Traditional Name: (2R)-2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-phenyl-propionamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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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=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1S[C@H](C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3S2/c1-3-4-12-24-18-11-10-16(29(21,26)27)13-17(18)23-20(24)28-14(2)19(25)22-15-8-6-5-7-9-15/h5-11,13-14H,3-4,12H2,1-2H3,(H,22,25)(H2,21,26,27)/t14-/m1/s1