2-(4-chlorophenyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-15-4-3-5-16(2)22(15)25-29(27,28)20-12-10-19(11-13-20)24-21(26)14-17-6-8-18(23)9-7-17/h3-13,25H,14H2,1-2H3,(H,24,26)