N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethylbenzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethylbenzamide Traditional Name: N-homoveratryl-5-[(4-methoxyphenyl)sulfamoyl]-N,2-dimethyl-benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)N(C)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H30N2O6S/c1-18-6-12-22(35(30,31)27-20-8-10-21(32-3)11-9-20)17-23(18)26(29)28(2)15-14-19-7-13-24(33-4)25(16-19)34-5/h6-13,16-17,27H,14-15H2,1-5H3