N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3-methoxy-4-(methylsulfonylamino)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-phenoxy-acetamide CAS Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-phenoxyacetamide IUPAC Name: N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-phenoxyacetamide Traditional Name: N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-phenoxy-acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H18N2O5S/c1-22-15-10-12(8-9-14(15)18-24(2,20)21)17-16(19)11-23-13-6-4-3-5-7-13/h3-10,18H,11H2,1-2H3,(H,17,19)