3-(tert-butylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: 3-(tert-butylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: 3-(tert-butylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: 3-(tert-butylsulfamoyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]-4-methoxybenzamide IUPAC Name: 3-(tert-butylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: 3-(tert-butylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-methoxy-benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC(=CS2)C3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C23H24N4O4S2/c1-23(2,3)27-33(29,30)20-11-14(9-10-19(20)31-4)21(28)26-22-25-18(13-32-22)16-12-24-17-8-6-5-7-15(16)17/h5-13,24,27H,1-4H3,(H,25,26,28)