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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-indan-5-yl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(2-thiazolylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-indan-5-yl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19N3O3S2/c24-19(13-14-4-5-15-2-1-3-16(15)12-14)22-17-6-8-18(9-7-17)28(25,26)23-20-21-10-11-27-20/h4-12H,1-3,13H2,(H,21,23)(H,22,24)