N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN(C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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