N-(4-chlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H21ClN2O4S/c1-15-3-6-19(13-16(15)2)25-30(27,28)21-11-9-20(10-12-21)29-14-22(26)24-18-7-4-17(23)5-8-18/h3-13,25H,14H2,1-2H3,(H,24,26)