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

Systemtic Name: 2-phenoxy-N-[5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]ethanamide Openeye Name: 2-phenoxy-N-[5-(thiazol-2-ylsulfamoyl)indan-2-yl]acetamide CAS Name: 2-phenoxy-N-[5-(2-thiazolylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[5-(1,3-thiazol-2-ylsulfamoyl)-2,3-dihydro-1H-inden-2-yl]acetamide Traditional Name: 2-phenoxy-N-[5-(thiazol-2-ylsulfamoyl)indan-2-yl]acetamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O4S2/c24-19(13-27-17-4-2-1-3-5-17)22-16-10-14-6-7-18(12-15(14)11-16)29(25,26)23-20-21-8-9-28-20/h1-9,12,16H,10-11,13H2,(H,21,23)(H,22,24)