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

Systemtic Name: N-cyclooctyl-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-cyclooctyl-3-(p-tolylsulfonylamino)propanamide CAS Name: N-cyclooctyl-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclooctyl-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-cyclooctyl-3-(tosylamino)propionamide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H28N2O3S/c1-15-9-11-17(12-10-15)24(22,23)19-14-13-18(21)20-16-7-5-3-2-4-6-8-16/h9-12,16,19H,2-8,13-14H2,1H3,(H,20,21)