3-[(2-chlorophenyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylbenzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-4-32-22-13-12-17(14-23(22)31-3)16-27(2)24(28)18-8-7-9-19(15-18)33(29,30)26-21-11-6-5-10-20(21)25/h5-15,26H,4,16H2,1-3H3