N-cyclooctyl-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-cyclooctyl-3,4-dimethyl-benzenesulfonamide Openeye Name: N-cyclooctyl-3,4-dimethyl-benzenesulfonamide CAS Name: N-cyclooctyl-3,4-dimethylbenzenesulfonamide IUPAC Name: N-cyclooctyl-3,4-dimethylbenzenesulfonamide Traditional Name: N-cyclooctyl-3,4-dimethyl-benzenesulfonamide Formula: C16H25NO2S MolecularWeight: 295.4402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCCCC2)C

InChI

InChI=1S/C16H25NO2S/c1-13-10-11-16(12-14(13)2)20(18,19)17-15-8-6-4-3-5-7-9-15/h10-12,15,17H,3-9H2,1-2H3