4-chloranyl-N-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[(2-methoxyphenyl)methyl]-3-[(4-methoxyphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-chloro-3-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-o-anisyl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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