N-cyclooctyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide

Systemtic Name: N-cyclooctyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]ethanamide Openeye Name: N-cyclooctyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide CAS Name: N-cyclooctyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide IUPAC Name: N-cyclooctyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Traditional Name: N-cyclooctyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]acetamide Formula: C18H25N3O3S2 MolecularWeight: 395.5394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3CCCCCCC3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C18H25N3O3S2/c1-13-20-16-10-9-15(11-17(16)25-13)26(23,24)19-12-18(22)21-14-7-5-3-2-4-6-8-14/h9-11,14,19H,2-8,12H2,1H3,(H,21,22)