2-(4-methylphenoxy)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-(4-methylphenoxy)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C18H22N2O4S/c1-13-7-9-17(10-8-13)24-12-18(21)19-14(2)15-5-4-6-16(11-15)20-25(3,22)23/h4-11,14,20H,12H2,1-3H3,(H,19,21)