N-[[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[(3,4-dimethoxyphenyl)methylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-(veratrylsulfamoyl)benzyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O5S/c1-13(21)19-11-14-4-7-16(8-5-14)26(22,23)20-12-15-6-9-17(24-2)18(10-15)25-3/h4-10,20H,11-12H2,1-3H3,(H,19,21)