N-(2,3-dihydro-1H-inden-5-yl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)propanamide Openeye Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-indan-5-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-ethyl-5-sulfamoyl-2-benzimidazolyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanamide Traditional Name: 3-(1-ethyl-5-sulfamoyl-benzimidazol-2-yl)-N-indan-5-yl-propionamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H24N4O3S/c1-2-25-19-9-8-17(29(22,27)28)13-18(19)24-20(25)10-11-21(26)23-16-7-6-14-4-3-5-15(14)12-16/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,26)(H2,22,27,28)