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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]prop-2-enamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-propenamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]prop-2-enamide Traditional Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]acrylamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

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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)C=C

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S2/c1-6-17(22)20-18-19-15-8-7-14(9-16(15)25-18)26(23,24)21(10-12(2)3)11-13(4)5/h6-9,12-13H,1,10-11H2,2-5H3,(H,19,20,22)