4-(dibutylsulfamoyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 4-(dibutylsulfamoyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-(dibutylsulfamoyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 4-(dibutylsulfamoyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 4-(dibutylsulfamoyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-(dibutylsulfamoyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C25H29N3O3S2 MolecularWeight: 483.64606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C25H29N3O3S2/c1-3-5-15-28(16-6-4-2)33(30,31)20-13-11-18(12-14-20)24(29)27-25-26-23-21-10-8-7-9-19(21)17-22(23)32-25/h7-14H,3-6,15-17H2,1-2H3,(H,26,27,29)