4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-homoveratryl-3-(p-tolylsulfamoyl)benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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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)NCCC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C24H25ClN2O5S/c1-16-4-8-19(9-5-16)27-33(29,30)23-15-18(7-10-20(23)25)24(28)26-13-12-17-6-11-21(31-2)22(14-17)32-3/h4-11,14-15,27H,12-13H2,1-3H3,(H,26,28)