3-(1-azanylethyl)-N-cyclooctyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-cyclooctyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-cyclooctyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-cyclooctylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-cyclooctylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-cyclooctyl-benzenesulfonamide Formula: C16H26N2O2S MolecularWeight: 310.45484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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