N-[3-[(4-ethanoylphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(4-ethanoylphenyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(4-acetylphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(4-acetylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(4-acetylphenyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(4-acetylphenyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H18N2O5S/c1-11(20)13-4-6-14(7-5-13)19-25(22,23)17-10-15(18-12(2)21)8-9-16(17)24-3/h4-10,19H,1-3H3,(H,18,21)