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

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-veratryl-benzamide Formula: C22H30N2O7S MolecularWeight: 466.5478

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COCCN(CCOC)S(=O)(=O)C1=CC=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H30N2O7S/c1-28-13-11-24(12-14-29-2)32(26,27)19-8-6-18(7-9-19)22(25)23-16-17-5-10-20(30-3)21(15-17)31-4/h5-10,15H,11-14,16H2,1-4H3,(H,23,25)