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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonyl-phenoxy)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-methyl-4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(2-methyl-4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: 2-(2-methyl-4-pyrrolidinosulfonyl-phenoxy)-N-p-anisyl-acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)N2CCCC2)OCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O5S/c1-16-13-19(29(25,26)23-11-3-4-12-23)9-10-20(16)28-15-21(24)22-14-17-5-7-18(27-2)8-6-17/h5-10,13H,3-4,11-12,14-15H2,1-2H3,(H,22,24)