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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(3,4-dimethylphenyl)sulfamoyl]phenoxy]acetamide Traditional Name: N-(2-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=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3Cl)C

InChI

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