N-[2-(cyclohexen-1-yl)ethyl]-2-(2-methyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)OCC(=O)NCCC3=CCCCC3

InChI

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