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

Systemtic Name: 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]benzamide Openeye Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]benzamide CAS Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-[(4-ethoxyphenyl)methyl]benzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-(4-ethoxybenzyl)benzamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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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)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)C

InChI

InChI=1S/C24H25ClN2O4S/c1-4-31-21-10-6-18(7-11-21)15-26-24(28)19-8-12-22(25)23(14-19)32(29,30)27-20-9-5-16(2)17(3)13-20/h5-14,27H,4,15H2,1-3H3,(H,26,28)