N-cyclooctyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-cyclooctyl-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-cyclooctyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-cyclooctyl-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-cyclooctyl-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-cyclooctyl-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCCCCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCCCCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H32N2O5S/c1-27-19-10-9-17(15-20(19)29(25,26)23-11-13-28-14-12-23)16-21(24)22-18-7-5-3-2-4-6-8-18/h9-10,15,18H,2-8,11-14,16H2,1H3,(H,22,24)