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

Systemtic Name: N-phenyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)ethanamide Openeye Name: N-phenyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide CAS Name: N-phenyl-2-[4-(1-pyrrolidinylsulfonyl)phenoxy]acetamide IUPAC Name: N-phenyl-2-(4-pyrrolidin-1-ylsulfonylphenoxy)acetamide Traditional Name: N-phenyl-2-(4-pyrrolidinosulfonylphenoxy)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O4S/c21-18(19-15-6-2-1-3-7-15)14-24-16-8-10-17(11-9-16)25(22,23)20-12-4-5-13-20/h1-3,6-11H,4-5,12-14H2,(H,19,21)