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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-4-[(2-methoxyphenyl)-methylsulfamoyl]benzamide Traditional Name: N-ethyl-4-[(2-methoxyphenyl)-methyl-sulfamoyl]-N-veratryl-benzamide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3OC

InChI

InChI=1S/C26H30N2O6S/c1-6-28(18-19-11-16-24(33-4)25(17-19)34-5)26(29)20-12-14-21(15-13-20)35(30,31)27(2)22-9-7-8-10-23(22)32-3/h7-17H,6,18H2,1-5H3