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

Systemtic Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(ethylsulfamoyl)benzamide Openeye Name: 4-(ethylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)benzamide CAS Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-2-thiazolyl]-4-(ethylsulfamoyl)benzamide IUPAC Name: N-[4-(2,3-dihydro-1H-inden-5-yl)-1,3-thiazol-2-yl]-4-(ethylsulfamoyl)benzamide Traditional Name: 4-(ethylsulfamoyl)-N-(4-indan-5-ylthiazol-2-yl)benzamide Formula: C21H21N3O3S2 MolecularWeight: 427.53974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S2/c1-2-22-29(26,27)18-10-8-15(9-11-18)20(25)24-21-23-19(13-28-21)17-7-6-14-4-3-5-16(14)12-17/h6-13,22H,2-5H2,1H3,(H,23,24,25)