4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-(p-tolylsulfamoyl)-N-veratryl-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC(=C(C=C3)OC)OC)Cl

InChI

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