N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Openeye Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Traditional Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]cyclopropanecarboxamide Formula: C19H27N3O3S2 MolecularWeight: 409.56598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3CC3

InChI

InChI=1S/C19H27N3O3S2/c1-12(2)10-22(11-13(3)4)27(24,25)15-7-8-16-17(9-15)26-19(20-16)21-18(23)14-5-6-14/h7-9,12-14H,5-6,10-11H2,1-4H3,(H,20,21,23)