N-(3-ethanoyl-2-methoxy-phenyl)-N-(phenylmethyl)methanesulfonamide

Systemtic Name: N-(3-ethanoyl-2-methoxy-phenyl)-N-(phenylmethyl)methanesulfonamide Openeye Name: N-(3-acetyl-2-methoxy-phenyl)-N-benzyl-methanesulfonamide CAS Name: N-(3-acetyl-2-methoxyphenyl)-N-(phenylmethyl)methanesulfonamide IUPAC Name: N-(3-acetyl-2-methoxyphenyl)-N-benzylmethanesulfonamide Traditional Name: N-(3-acetyl-2-methoxy-phenyl)-N-benzyl-methanesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C)OC

Isomeric SMILES

CC(=O)C1=C(C(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C)OC

InChI

InChI=1S/C17H19NO4S/c1-13(19)15-10-7-11-16(17(15)22-2)18(23(3,20)21)12-14-8-5-4-6-9-14/h4-11H,12H2,1-3H3