N-(3-ethanoylphenyl)-4-(methylsulfonylmethyl)benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(methylsulfonylmethyl)benzamide Openeye Name: N-(3-acetylphenyl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-(3-acetylphenyl)-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-(3-acetylphenyl)-4-(methylsulfonylmethyl)benzamide Traditional Name: N-(3-acetylphenyl)-4-(mesylmethyl)benzamide Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C17H17NO4S/c1-12(19)15-4-3-5-16(10-15)18-17(20)14-8-6-13(7-9-14)11-23(2,21)22/h3-10H,11H2,1-2H3,(H,18,20)