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

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: 3-(methanesulfonamido)-N-[2-(4-methylphenoxy)phenyl]benzamide CAS Name: 3-(methanesulfonamido)-N-[2-(4-methylphenoxy)phenyl]benzamide IUPAC Name: 3-(methanesulfonamido)-N-[2-(4-methylphenoxy)phenyl]benzamide Traditional Name: 3-(methanesulfonamido)-N-[2-(4-methylphenoxy)phenyl]benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C

InChI

InChI=1S/C21H20N2O4S/c1-15-10-12-18(13-11-15)27-20-9-4-3-8-19(20)22-21(24)16-6-5-7-17(14-16)23-28(2,25)26/h3-14,23H,1-2H3,(H,22,24)