N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C)C

InChI

InChI=1S/C23H23ClN2O3S/c1-15-4-6-18(12-17(15)3)13-23(27)25-20-8-10-21(11-9-20)30(28,29)26-22-14-19(24)7-5-16(22)2/h4-12,14,26H,13H2,1-3H3,(H,25,27)