4-chloranyl-N-[(2-ethoxyphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(2-ethoxyphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(2-ethoxyphenyl)methyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(2-ethoxyphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(2-ethoxyphenyl)methyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(2-ethoxybenzyl)-3-(m-tolylsulfamoyl)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC(=C3)C

InChI

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