N-[(4-methoxyphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-p-anisyl-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C20H24N2O5S/c1-26-17-6-4-16(5-7-17)14-21-20(23)15-27-18-8-10-19(11-9-18)28(24,25)22-12-2-3-13-22/h4-11H,2-3,12-15H2,1H3,(H,21,23)