4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-homoveratryl-benzamide Formula: C23H32N2O7S MolecularWeight: 480.57438

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H32N2O7S/c1-29-15-13-25(14-16-30-2)33(27,28)20-8-6-19(7-9-20)23(26)24-12-11-18-5-10-21(31-3)22(17-18)32-4/h5-10,17H,11-16H2,1-4H3,(H,24,26)