N-(5-ethanoyl-2-phenylmethoxy-phenyl)methanesulfonamide

Systemtic Name: N-(5-ethanoyl-2-phenylmethoxy-phenyl)methanesulfonamide Openeye Name: N-(5-acetyl-2-benzyloxy-phenyl)methanesulfonamide CAS Name: N-(5-acetyl-2-phenylmethoxyphenyl)methanesulfonamide IUPAC Name: N-(5-acetyl-2-phenylmethoxyphenyl)methanesulfonamide Traditional Name: N-(5-acetyl-2-benzoxy-phenyl)methanesulfonamide Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H17NO4S/c1-12(18)14-8-9-16(15(10-14)17-22(2,19)20)21-11-13-6-4-3-5-7-13/h3-10,17H,11H2,1-2H3