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

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(3,4-diethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(3,4-diethoxyphenyl)sulfamoyl]phenyl]acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S/c1-4-24-17-11-8-15(12-18(17)25-5-2)20-26(22,23)16-9-6-14(7-10-16)19-13(3)21/h6-12,20H,4-5H2,1-3H3,(H,19,21)