N-[4-(2-methoxyphenoxy)phenyl]-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-(2-methoxyphenoxy)phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H20N2O5S/c1-27-19-8-3-4-9-20(19)28-18-12-10-16(11-13-18)22-21(24)15-6-5-7-17(14-15)23-29(2,25)26/h3-14,23H,1-2H3,(H,22,24)