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

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]heptanamide Openeye Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]heptanamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]heptanamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]heptanamide Traditional Name: N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]enanthamide Formula: C22H35N3O3S2 MolecularWeight: 453.6616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCCCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C22H35N3O3S2/c1-6-7-8-9-10-21(26)24-22-23-19-12-11-18(13-20(19)29-22)30(27,28)25(14-16(2)3)15-17(4)5/h11-13,16-17H,6-10,14-15H2,1-5H3,(H,23,24,26)