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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)-4-methoxy-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: 3-(dimethylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)-4-methoxy-benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4S2/c1-25(2)31(27,28)20-12-17(9-10-19(20)29-3)21(26)24-22-23-18(13-30-22)16-8-7-14-5-4-6-15(14)11-16/h7-13H,4-6H2,1-3H3,(H,23,24,26)