4-chloranyl-N-[(4-ethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(4-ethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(4-ethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4-ethoxybenzyl)-3-(p-tolylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)C

InChI

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