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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-methyl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)-2-methyl-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-5-(dimethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-5-(dimethylsulfamoyl)-2-methylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)-2-methyl-benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)C(=O)NC2=NC(=CS2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O3S2/c1-14-7-10-18(30(27,28)25(2)3)12-19(14)21(26)24-22-23-20(13-29-22)17-9-8-15-5-4-6-16(15)11-17/h7-13H,4-6H2,1-3H3,(H,23,24,26)