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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-indan-1-yl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-indan-1-yl-propionamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C23H28N4O3S/c1-4-27-21-12-10-17(31(29,30)26(2)3)15-20(21)24-22(27)13-14-23(28)25-19-11-9-16-7-5-6-8-18(16)19/h5-8,10,12,15,19H,4,9,11,13-14H2,1-3H3,(H,25,28)