N-cyclooctyl-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-cyclooctyl-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-cyclooctyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-cyclooctylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-cyclooctylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-cyclooctyl-propionamide Formula: C19H28N2O4S MolecularWeight: 380.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H28N2O4S/c1-15(22)16-9-11-18(12-10-16)26(24,25)20-14-13-19(23)21-17-7-5-3-2-4-6-8-17/h9-12,17,20H,2-8,13-14H2,1H3,(H,21,23)