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

Systemtic Name: N-(4-acetamidophenyl)-3-(methylsulfinylmethyl)benzamide Openeye Name: N-(4-acetamidophenyl)-3-(methylsulfinylmethyl)benzamide CAS Name: N-(4-acetamidophenyl)-3-(methylsulfinylmethyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-3-(methylsulfinylmethyl)benzamide Traditional Name: N-(4-acetamidophenyl)-3-(methylsulfinylmethyl)benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12(20)18-15-6-8-16(9-7-15)19-17(21)14-5-3-4-13(10-14)11-23(2)22/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)