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

Systemtic Name: 3-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[4-(1H-indol-3-yl)thiazol-2-yl]benzamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3S2/c1-3-26(4-2)31(28,29)16-9-7-8-15(12-16)21(27)25-22-24-20(14-30-22)18-13-23-19-11-6-5-10-17(18)19/h5-14,23H,3-4H2,1-2H3,(H,24,25,27)