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

Systemtic Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-ethoxy-3-methoxy-phenyl)methyl]benzamide CAS Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)sulfamoyl]-N-[(4-ethoxy-3-methoxyphenyl)methyl]benzamide Traditional Name: 4-[(2-chlorophenyl)sulfamoyl]-N-(4-ethoxy-3-methoxy-benzyl)benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-3-31-21-13-8-16(14-22(21)30-2)15-25-23(27)17-9-11-18(12-10-17)32(28,29)26-20-7-5-4-6-19(20)24/h4-14,26H,3,15H2,1-2H3,(H,25,27)