3-(diethylsulfamoyl)-N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3-(diethylsulfamoyl)-N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3-(diethylsulfamoyl)-N-[1-[(4,5-dimethylthiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3-(diethylsulfamoyl)-N-[1-[(4,5-dimethyl-2-thiazolyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[1-[(4,5-dimethylthiazol-2-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C21H30N4O4S2 MolecularWeight: 466.6173

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C21H30N4O4S2/c1-7-25(8-2)31(28,29)17-11-9-10-16(12-17)19(26)23-18(13(3)4)20(27)24-21-22-14(5)15(6)30-21/h9-13,18H,7-8H2,1-6H3,(H,23,26)(H,22,24,27)