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

Systemtic Name: N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-cyclooctyl-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H28N2O4S/c1-24-16-9-11-17(12-10-16)25(22,23)19-14-13-18(21)20-15-7-5-3-2-4-6-8-15/h9-12,15,19H,2-8,13-14H2,1H3,(H,20,21)