N-[3-[(2-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(2-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(2-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(2-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(2-ethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[4-methyl-3-(o-phenetylsulfamoyl)phenyl]acetamide Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)C

InChI

InChI=1S/C17H20N2O4S/c1-4-23-16-8-6-5-7-15(16)19-24(21,22)17-11-14(18-13(3)20)10-9-12(17)2/h5-11,19H,4H2,1-3H3,(H,18,20)