N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-butanamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methyl-butanamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methyl-butanamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methylbutanamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-3-methylbutanamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-3-methyl-butyramide Formula: C18H27N3O3S2 MolecularWeight: 397.55528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3S2/c1-11(2)9-17(22)20-18-19-15-8-7-14(10-16(15)25-18)26(23,24)21(12(3)4)13(5)6/h7-8,10-13H,9H2,1-6H3,(H,19,20,22)