3-[1-(cyclooctylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(cyclooctylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(cyclooctylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(cyclooctylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(cyclooctylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(cyclooctylamino)ethyl]benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O2S/c1-13(18-15-9-5-3-2-4-6-10-15)14-8-7-11-16(12-14)21(17,19)20/h7-8,11-13,15,18H,2-6,9-10H2,1H3,(H2,17,19,20)