4-chloranyl-3-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-3-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[(3,5-dimethylphenyl)sulfamoyl]-N-(4-methylbenzyl)benzamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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