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

Systemtic Name: N-cyclooctyl-2-[methyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-cyclooctyl-acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-cyclooctylacetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-cyclooctylacetamide Traditional Name: 2-[besyl(methyl)amino]-N-cyclooctyl-acetamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-19(23(21,22)16-12-8-5-9-13-16)14-17(20)18-15-10-6-3-2-4-7-11-15/h5,8-9,12-13,15H,2-4,6-7,10-11,14H2,1H3,(H,18,20)