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

Systemtic Name: 2-(3-methoxyphenyl)-N-[1-[3-(methylsulfonylamino)phenyl]ethyl]ethanamide Openeye Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[1-[3-(methanesulfonamido)phenyl]ethyl]-2-(3-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=C2)OC

Isomeric SMILES

CC(C1=CC(=CC=C1)NS(=O)(=O)C)NC(=O)CC2=CC(=CC=C2)OC

InChI

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