N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[(3,4-dimethylphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: 3-[(3,4-dimethylphenyl)sulfamoyl]-N-homoveratryl-4-methyl-benzamide Formula: C26H30N2O5S MolecularWeight: 482.5918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O5S/c1-17-7-10-22(14-19(17)3)28-34(30,31)25-16-21(9-6-18(25)2)26(29)27-13-12-20-8-11-23(32-4)24(15-20)33-5/h6-11,14-16,28H,12-13H2,1-5H3,(H,27,29)