N-[[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(3,4-dimethoxyphenyl)ethylsulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-(homoveratrylsulfamoyl)benzyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O5S/c1-14(22)20-13-16-4-7-17(8-5-16)27(23,24)21-11-10-15-6-9-18(25-2)19(12-15)26-3/h4-9,12,21H,10-11,13H2,1-3H3,(H,20,22)