2-chloranyl-N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: 2-chloro-5-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-p-anisyl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NCC3=CC=C(C=C3)OC

InChI

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