3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-indan-5-yl-propanamide CAS Name: 3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-indan-5-yl-propionamide Formula: C25H32N4O3S MolecularWeight: 468.61158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H32N4O3S/c1-4-5-15-29-23-12-11-21(33(31,32)28(2)3)17-22(23)27-24(29)13-14-25(30)26-20-10-9-18-7-6-8-19(18)16-20/h9-12,16-17H,4-8,13-15H2,1-3H3,(H,26,30)