N-(3-ethanoylphenyl)-2-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(3-acetylphenyl)-3-(methanesulfonamido)-2-methyl-benzamide CAS Name: N-(3-acetylphenyl)-3-(methanesulfonamido)-2-methylbenzamide IUPAC Name: N-(3-acetylphenyl)-3-(methanesulfonamido)-2-methylbenzamide Traditional Name: N-(3-acetylphenyl)-3-(methanesulfonamido)-2-methyl-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1NS(=O)(=O)C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-11-15(8-5-9-16(11)19-24(3,22)23)17(21)18-14-7-4-6-13(10-14)12(2)20/h4-10,19H,1-3H3,(H,18,21)