3-azanyl-N-cyclooctyl-5-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclooctyl-5-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclooctyl-5-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclooctyl-5-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclooctyl-5-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclooctyl-5-methyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)S(=O)(=O)NC2CCCCCCC2)N

Isomeric SMILES

CC1=CC(=CC(=C1)S(=O)(=O)NC2CCCCCCC2)N

InChI

InChI=1S/C15H24N2O2S/c1-12-9-13(16)11-15(10-12)20(18,19)17-14-7-5-3-2-4-6-8-14/h9-11,14,17H,2-8,16H2,1H3