2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(1-butyl-5-sulfamoyl-benzimidazol-2-yl)sulfanyl-N-(3-phenoxyphenyl)acetamide CAS Name: 2-[(1-butyl-5-sulfamoyl-2-benzimidazolyl)thio]-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(1-butyl-5-sulfamoylbenzimidazol-2-yl)sulfanyl-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-[(1-butyl-5-sulfamoyl-benzimidazol-2-yl)thio]-N-(3-phenoxyphenyl)acetamide Formula: C25H26N4O4S2 MolecularWeight: 510.62834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1SCC(=O)NC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H26N4O4S2/c1-2-3-14-29-23-13-12-21(35(26,31)32)16-22(23)28-25(29)34-17-24(30)27-18-8-7-11-20(15-18)33-19-9-5-4-6-10-19/h4-13,15-16H,2-3,14,17H2,1H3,(H,27,30)(H2,26,31,32)