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

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N,2-dimethyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N,2-dimethyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-ethoxybenzyl)-N,2-dimethyl-5-(p-tolylsulfamoyl)benzamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-5-31-22-13-9-20(10-14-22)17-27(4)25(28)24-16-23(15-8-19(24)3)32(29,30)26-21-11-6-18(2)7-12-21/h6-16,26H,5,17H2,1-4H3