4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C23H29N3O4S2/c1-15(2)12-26(13-16(3)4)32(28,29)19-9-7-18(8-10-19)22(27)25-23-24-20(14-31-23)21-11-6-17(5)30-21/h6-11,14-16H,12-13H2,1-5H3,(H,24,25,27)