3-(cyclooctylamino)-N,4-dimethyl-benzenesulfonamide

Systemtic Name: 3-(cyclooctylamino)-N,4-dimethyl-benzenesulfonamide Openeye Name: 3-(cyclooctylamino)-N,4-dimethyl-benzenesulfonamide CAS Name: 3-(cyclooctylamino)-N,4-dimethylbenzenesulfonamide IUPAC Name: 3-(cyclooctylamino)-N,4-dimethylbenzenesulfonamide Traditional Name: 3-(cyclooctylamino)-N,4-dimethyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2S/c1-13-10-11-15(21(19,20)17-2)12-16(13)18-14-8-6-4-3-5-7-9-14/h10-12,14,17-18H,3-9H2,1-2H3