N-[(2-methoxyphenyl)methyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-o-anisyl-2-(3-phenylpropylsulfonyl)acetamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CS(=O)(=O)CCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO4S/c1-24-18-12-6-5-11-17(18)14-20-19(21)15-25(22,23)13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12H,7,10,13-15H2,1H3,(H,20,21)