N-(3-ethanoylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(3-acetylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(3-acetylphenyl)-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)OC

InChI

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