N-(2-methoxyethyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-(2-methoxyethyl)-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2

Isomeric SMILES

COCCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)N2CCCC2

InChI

InChI=1S/C15H22N2O5S/c1-21-11-8-16-15(18)12-22-13-4-6-14(7-5-13)23(19,20)17-9-2-3-10-17/h4-7H,2-3,8-12H2,1H3,(H,16,18)