N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-(dimethylsulfamoyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H21N3O3S2/c1-24(2)29(26,27)18-8-4-7-17(12-18)20(25)23-21-22-19(13-28-21)16-10-9-14-5-3-6-15(14)11-16/h4,7-13H,3,5-6H2,1-2H3,(H,22,23,25)