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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3,4-diethoxybenzyl)sulfamoyl]phenyl]acetamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)OCC

InChI

InChI=1S/C19H24N2O5S/c1-4-25-18-11-6-15(12-19(18)26-5-2)13-20-27(23,24)17-9-7-16(8-10-17)21-14(3)22/h6-12,20H,4-5,13H2,1-3H3,(H,21,22)