N-[(2-chlorophenyl)methyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(m-tolylsulfamoyl)phenoxy]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-16-5-4-7-18(13-16)25-30(27,28)20-11-9-19(10-12-20)29-15-22(26)24-14-17-6-2-3-8-21(17)23/h2-13,25H,14-15H2,1H3,(H,24,26)