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

Systemtic Name: N-[4-chloranyl-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-chloro-3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-2-(3-methoxyphenyl)acetamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4S/c1-15-7-10-21(16(2)11-15)26-31(28,29)22-14-18(8-9-20(22)24)25-23(27)13-17-5-4-6-19(12-17)30-3/h4-12,14,26H,13H2,1-3H3,(H,25,27)