N-[4-(2-azanylethanoyl)-5-methoxy-2-phenoxy-phenyl]methanesulfonamide

Systemtic Name: N-[4-(2-azanylethanoyl)-5-methoxy-2-phenoxy-phenyl]methanesulfonamide Openeye Name: N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxy-phenyl]methanesulfonamide CAS Name: N-[4-(2-amino-1-oxoethyl)-5-methoxy-2-phenoxyphenyl]methanesulfonamide IUPAC Name: N-[4-(2-aminoacetyl)-5-methoxy-2-phenoxyphenyl]methanesulfonamide Traditional Name: N-(4-glycyl-5-methoxy-2-phenoxy-phenyl)methanesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)CN)OC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)CN)OC2=CC=CC=C2)NS(=O)(=O)C

InChI

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