N-[4-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

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