N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propanamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(1-propyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-3-(1-propyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-3-(1-propyl-5-sulfamoyl-benzimidazol-2-yl)propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=C(C=CC(=C3)C(C)(C)C)O

InChI

InChI=1S/C23H30N4O4S/c1-5-12-27-19-8-7-16(32(24,30)31)14-17(19)25-21(27)10-11-22(29)26-18-13-15(23(2,3)4)6-9-20(18)28/h6-9,13-14,28H,5,10-12H2,1-4H3,(H,26,29)(H2,24,30,31)