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

Systemtic Name: N-(3-acetamidophenyl)-4-(methylsulfonylmethyl)benzamide Openeye Name: N-(3-acetamidophenyl)-4-(methylsulfonylmethyl)benzamide CAS Name: N-(3-acetamidophenyl)-4-(methylsulfonylmethyl)benzamide IUPAC Name: N-(3-acetamidophenyl)-4-(methylsulfonylmethyl)benzamide Traditional Name: N-(3-acetamidophenyl)-4-(mesylmethyl)benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C

InChI

InChI=1S/C17H18N2O4S/c1-12(20)18-15-4-3-5-16(10-15)19-17(21)14-8-6-13(7-9-14)11-24(2,22)23/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)