N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(4-phenylmethoxyphenyl)methanesulfonamide

Systemtic Name: N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(4-phenylmethoxyphenyl)methanesulfonamide Openeye Name: N-(4-benzyloxyphenyl)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)methanesulfonamide CAS Name: N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(4-phenylmethoxyphenyl)methanesulfonamide IUPAC Name: N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-(4-phenylmethoxyphenyl)methanesulfonamide Traditional Name: N-(4-benzoxyphenyl)-N-(2-keto-2-pyrrolidino-ethyl)methanesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N1CCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N1CCCC1)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c1-27(24,25)22(15-20(23)21-13-5-6-14-21)18-9-11-19(12-10-18)26-16-17-7-3-2-4-8-17/h2-4,7-12H,5-6,13-16H2,1H3