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

Systemtic Name: 4-(dipropylsulfamoyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-(dipropylsulfamoyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 4-(dipropylsulfamoyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 4-(dipropylsulfamoyl)-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-(dipropylsulfamoyl)-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C23H25N3O3S2 MolecularWeight: 455.5929

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O3S2/c1-3-13-26(14-4-2)31(28,29)18-11-9-16(10-12-18)22(27)25-23-24-21-19-8-6-5-7-17(19)15-20(21)30-23/h5-12H,3-4,13-15H2,1-2H3,(H,24,25,27)