4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(4-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C24H31N3O4S2/c1-6-31-20-8-7-9-21-22(20)25-24(32-21)26-23(28)18-10-12-19(13-11-18)33(29,30)27(14-16(2)3)15-17(4)5/h7-13,16-17H,6,14-15H2,1-5H3,(H,25,26,28)