4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 4-chloro-N-(4-isopropylphenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 4-chloro-N-p-cumenyl-3-(p-tolylsulfamoyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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