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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)CC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)CC2=CC=CC=C2OC

InChI

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