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

Systemtic Name: 2-(2-phenylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-phenylphenoxy)-N-[3-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-phenylphenoxy)-N-(3-pyrrolidinosulfonylphenyl)acetamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4S/c27-24(18-30-23-14-5-4-13-22(23)19-9-2-1-3-10-19)25-20-11-8-12-21(17-20)31(28,29)26-15-6-7-16-26/h1-5,8-14,17H,6-7,15-16,18H2,(H,25,27)