N-cyclooctyl-2-[ethyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-cyclooctyl-2-[ethyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(ethyl)amino]-N-cyclooctyl-acetamide CAS Name: 2-[benzenesulfonyl(ethyl)amino]-N-cyclooctylacetamide IUPAC Name: 2-[benzenesulfonyl(ethyl)amino]-N-cyclooctylacetamide Traditional Name: 2-[besyl(ethyl)amino]-N-cyclooctyl-acetamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCCCCCC1)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC(=O)NC1CCCCCCC1)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H28N2O3S/c1-2-20(24(22,23)17-13-9-6-10-14-17)15-18(21)19-16-11-7-4-3-5-8-12-16/h6,9-10,13-14,16H,2-5,7-8,11-12,15H2,1H3,(H,19,21)