3-(cyclooctylamino)-4-methyl-benzenesulfonamide

Systemtic Name: 3-(cyclooctylamino)-4-methyl-benzenesulfonamide Openeye Name: 3-(cyclooctylamino)-4-methyl-benzenesulfonamide CAS Name: 3-(cyclooctylamino)-4-methylbenzenesulfonamide IUPAC Name: 3-(cyclooctylamino)-4-methylbenzenesulfonamide Traditional Name: 3-(cyclooctylamino)-4-methyl-benzenesulfonamide Formula: C15H24N2O2S MolecularWeight: 296.42826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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