N-cyclooctyl-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-cyclooctyl-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-cyclooctyl-propanamide CAS Name: 2-(benzenesulfonamido)-N-cyclooctylpropanamide IUPAC Name: 2-(benzenesulfonamido)-N-cyclooctylpropanamide Traditional Name: 2-(benzenesulfonamido)-N-cyclooctyl-propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1CCCCCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

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