2-(4-methoxyphenyl)-N-[3-(sulfonylamino)cyclohexyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(sulfonylamino)cyclohexyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(sulfonylamino)cyclohexyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(sulfonylamino)cyclohexyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(sulfonylamino)cyclohexyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(sulfonylamino)cyclohexyl]acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCCC(C2)N=S(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCCC(C2)N=S(=O)=O

InChI

InChI=1S/C15H20N2O4S/c1-21-14-7-5-11(6-8-14)9-15(18)16-12-3-2-4-13(10-12)17-22(19)20/h5-8,12-13H,2-4,9-10H2,1H3,(H,16,18)