N-cyclooctyl-2-methyl-1,3-benzothiazole-5-sulfonamide

Systemtic Name: N-cyclooctyl-2-methyl-1,3-benzothiazole-5-sulfonamide Openeye Name: N-cyclooctyl-2-methyl-1,3-benzothiazole-5-sulfonamide CAS Name: N-cyclooctyl-2-methyl-1,3-benzothiazole-5-sulfonamide IUPAC Name: N-cyclooctyl-2-methyl-1,3-benzothiazole-5-sulfonamide Traditional Name: N-cyclooctyl-2-methyl-1,3-benzothiazole-5-sulfonamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S2/c1-12-17-15-11-14(9-10-16(15)21-12)22(19,20)18-13-7-5-3-2-4-6-8-13/h9-11,13,18H,2-8H2,1H3