N-[4-(3-methylphenoxy)phenyl]-3-(methylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC

InChI

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