5-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methyl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methyl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-methyl-benzamide CAS Name: 5-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-2-methylbenzamide IUPAC Name: 5-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-2-methylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-2-methyl-benzamide Formula: C23H24N4O3S2 MolecularWeight: 468.59166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O3S2/c1-4-27(5-2)32(29,30)16-11-10-15(3)18(12-16)22(28)26-23-25-21(14-31-23)19-13-24-20-9-7-6-8-17(19)20/h6-14,24H,4-5H2,1-3H3,(H,25,26,28)