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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C27H35N3O4S2 MolecularWeight: 529.7145

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)C

InChI

InChI=1S/C27H35N3O4S2/c1-7-34-23-12-8-21(9-13-23)25-20(6)35-27(28-25)29-26(31)22-10-14-24(15-11-22)36(32,33)30(16-18(2)3)17-19(4)5/h8-15,18-19H,7,16-17H2,1-6H3,(H,28,29,31)