3-(cyclooctylamino)benzenesulfonamide

Systemtic Name: 3-(cyclooctylamino)benzenesulfonamide Openeye Name: 3-(cyclooctylamino)benzenesulfonamide CAS Name: 3-(cyclooctylamino)benzenesulfonamide IUPAC Name: 3-(cyclooctylamino)benzenesulfonamide Traditional Name: 3-(cyclooctylamino)benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CCCC(CCC1)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C14H22N2O2S/c15-19(17,18)14-10-6-9-13(11-14)16-12-7-4-2-1-3-5-8-12/h6,9-12,16H,1-5,7-8H2,(H2,15,17,18)