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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-(4-indan-5-ylthiazol-2-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-methoxy-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-(4-indan-5-ylthiazol-2-yl)-3-(isopropylsulfamoyl)-4-methoxy-benzamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-14(2)26-32(28,29)21-12-18(9-10-20(21)30-3)22(27)25-23-24-19(13-31-23)17-8-7-15-5-4-6-16(15)11-17/h7-14,26H,4-6H2,1-3H3,(H,24,25,27)