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

Systemtic Name: 4-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-N-methylbenzamide Traditional Name: 4-chloro-3-[(3,4-dimethylphenyl)sulfamoyl]-N-methyl-N-veratryl-benzamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O5S/c1-16-6-9-20(12-17(16)2)27-34(30,31)24-14-19(8-10-21(24)26)25(29)28(3)15-18-7-11-22(32-4)23(13-18)33-5/h6-14,27H,15H2,1-5H3