2-(4-chloranylphenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(thiazol-2-ylsulfamoyl)indan-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[5-(2-thiazolylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(thiazol-2-ylsulfamoyl)indan-2-yl]acetamide Formula: C20H18ClN3O4S2 MolecularWeight: 463.95762

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)S(=O)(=O)NC3=NC=CS3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClN3O4S2/c21-15-2-4-17(5-3-15)28-12-19(25)23-16-9-13-1-6-18(11-14(13)10-16)30(26,27)24-20-22-7-8-29-20/h1-8,11,16H,9-10,12H2,(H,22,24)(H,23,25)