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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)C

InChI

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