2-azanyl-2-methoxy-N-[3-(phenylsulfinyl)phenyl]ethanamide

Systemtic Name: 2-azanyl-2-methoxy-N-[3-(phenylsulfinyl)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(benzenesulfinyl)phenyl]-2-methoxy-acetamide CAS Name: 2-amino-N-[3-(benzenesulfinyl)phenyl]-2-methoxyacetamide IUPAC Name: 2-amino-N-[3-(benzenesulfinyl)phenyl]-2-methoxyacetamide Traditional Name: 2-amino-N-[3-(benzenesulfinyl)phenyl]-2-methoxy-acetamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=O)NC1=CC(=CC=C1)S(=O)C2=CC=CC=C2)N

Isomeric SMILES

COC(C(=O)NC1=CC(=CC=C1)S(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C15H16N2O3S/c1-20-14(16)15(18)17-11-6-5-9-13(10-11)21(19)12-7-3-2-4-8-12/h2-10,14H,16H2,1H3,(H,17,18)