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

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C22H34N2O6S MolecularWeight: 454.58016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCCOC2CCCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCCOC2CCCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C22H34N2O6S/c1-28-20-9-8-18(16-21(20)31(26,27)24-11-14-29-15-12-24)17-22(25)23-10-5-13-30-19-6-3-2-4-7-19/h8-9,16,19H,2-7,10-15,17H2,1H3,(H,23,25)