3-(cyclooctylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(cyclooctylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-(cyclooctylamino)-N-methyl-benzenesulfonamide CAS Name: 3-(cyclooctylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-(cyclooctylamino)-N-methylbenzenesulfonamide Traditional Name: 3-(cyclooctylamino)-N-methyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC2CCCCCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC2CCCCCCC2

InChI

InChI=1S/C15H24N2O2S/c1-16-20(18,19)15-11-7-10-14(12-15)17-13-8-5-3-2-4-6-9-13/h7,10-13,16-17H,2-6,8-9H2,1H3