N-cyclooctyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-cyclooctyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-cyclooctyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-cyclooctylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-cyclooctylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-cyclooctyl-propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H26N2O3S/c20-17(19-15-9-5-2-1-3-6-10-15)13-14-18-23(21,22)16-11-7-4-8-12-16/h4,7-8,11-12,15,18H,1-3,5-6,9-10,13-14H2,(H,19,20)