N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)indolin-1-yl]-N-indan-5-yl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[5-(dimethylsulfamoyl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)indolin-1-yl]-N-indan-5-yl-acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N(CC2)CC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H25N3O3S/c1-23(2)28(26,27)19-8-9-20-17(13-19)10-11-24(20)14-21(25)22-18-7-6-15-4-3-5-16(15)12-18/h6-9,12-13H,3-5,10-11,14H2,1-2H3,(H,22,25)