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

Systemtic Name: N-cyclooctyl-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Openeye Name: N-cyclooctyl-3-[(4-ethoxyphenyl)sulfonylamino]propanamide CAS Name: N-cyclooctyl-3-[(4-ethoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-cyclooctyl-3-[(4-ethoxyphenyl)sulfonylamino]propanamide Traditional Name: N-cyclooctyl-3-(p-phenetylsulfonylamino)propionamide Formula: C19H30N2O4S MolecularWeight: 382.5175

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H30N2O4S/c1-2-25-17-10-12-18(13-11-17)26(23,24)20-15-14-19(22)21-16-8-6-4-3-5-7-9-16/h10-13,16,20H,2-9,14-15H2,1H3,(H,21,22)