2-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-phenoxy-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-phenoxy-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3

InChI

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