N-[2-(cyclohexen-1-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C20H28N2O5S MolecularWeight: 408.51172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H28N2O5S/c23-20(21-11-10-17-4-2-1-3-5-17)16-27-18-6-8-19(9-7-18)28(24,25)22-12-14-26-15-13-22/h4,6-9H,1-3,5,10-16H2,(H,21,23)