2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-methylsulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-(4-methylbenzyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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