2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-cyclooctyl-3-phenyl-propanamide

Systemtic Name: 2-[(5-chloranyl-2-ethoxy-phenyl)sulfonylamino]-N-cyclooctyl-3-phenyl-propanamide Openeye Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-cyclooctyl-3-phenyl-propanamide CAS Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-cyclooctyl-3-phenylpropanamide IUPAC Name: 2-[(5-chloro-2-ethoxyphenyl)sulfonylamino]-N-cyclooctyl-3-phenylpropanamide Traditional Name: 2-[(5-chloro-2-ethoxy-phenyl)sulfonylamino]-N-cyclooctyl-3-phenyl-propionamide Formula: C25H33ClN2O4S MolecularWeight: 493.05852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3CCCCCCC3

InChI

InChI=1S/C25H33ClN2O4S/c1-2-32-23-16-15-20(26)18-24(23)33(30,31)28-22(17-19-11-7-6-8-12-19)25(29)27-21-13-9-4-3-5-10-14-21/h6-8,11-12,15-16,18,21-22,28H,2-5,9-10,13-14,17H2,1H3,(H,27,29)