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

Systemtic Name: N-[4-[[4-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3-methylphenoxy)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(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=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

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

InChI

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