4-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(m-tolylsulfamoyl)benzamide CAS Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-[(3-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-(m-tolylsulfamoyl)benzamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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