2-(3-methylphenoxy)-N-[3-(phenylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(phenylsulfonylamino)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(3-methylphenoxy)acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O4S/c1-16-7-5-10-19(13-16)27-15-21(24)22-17-8-6-9-18(14-17)23-28(25,26)20-11-3-2-4-12-20/h2-14,23H,15H2,1H3,(H,22,24)