N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methyl-propanamide CAS Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methylpropanamide Traditional Name: N-[6-(cyclohexylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methyl-propionamide Formula: C17H23N3O3S2 MolecularWeight: 381.51282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C17H23N3O3S2/c1-11(2)16(21)19-17-18-14-9-8-13(10-15(14)24-17)25(22,23)20-12-6-4-3-5-7-12/h8-12,20H,3-7H2,1-2H3,(H,18,19,21)