N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethylbenzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N,4-dimethyl-N-veratryl-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C26H30N2O5S/c1-17-11-18(2)13-22(12-17)27-34(30,31)25-15-21(9-7-19(25)3)26(29)28(4)16-20-8-10-23(32-5)24(14-20)33-6/h7-15,27H,16H2,1-6H3