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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-methyl-3-(m-tolylsulfamoyl)-N-veratryl-benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)CC3=CC(=C(C=C3)OC)OC)Cl

InChI

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