2-[(3-methoxyphenyl)methoxy]-N-[4-(methylsulfonylamino)phenyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(methylsulfonylamino)phenyl]propanamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: N-[4-(methanesulfonamido)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide Traditional Name: 2-m-anisyloxy-N-[4-(methanesulfonamido)phenyl]propionamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NS(=O)(=O)C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O5S/c1-13(25-12-14-5-4-6-17(11-14)24-2)18(21)19-15-7-9-16(10-8-15)20-26(3,22)23/h4-11,13,20H,12H2,1-3H3,(H,19,21)