N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetamide Formula: C21H30N2O5S MolecularWeight: 422.5383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CCCCC2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CCCCC2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H30N2O5S/c1-27-19-8-7-18(15-20(19)29(25,26)23-11-13-28-14-12-23)16-21(24)22-10-9-17-5-3-2-4-6-17/h5,7-8,15H,2-4,6,9-14,16H2,1H3,(H,22,24)