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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S2/c1-22-30(26,27)19-11-16(8-9-18(19)28-2)20(25)24-21-23-17(12-29-21)15-7-6-13-4-3-5-14(13)10-15/h6-12,22H,3-5H2,1-2H3,(H,23,24,25)