(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-pyrrolidin-1-ylsulfonylbenzoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 3-pyrrolidin-1-ylsulfonylbenzoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 3-pyrrolidin-1-ylsulfonylbenzoate CAS Name: 3-(1-pyrrolidinylsulfonyl)benzoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 3-pyrrolidin-1-ylsulfonylbenzoate Traditional Name: 3-pyrrolidinosulfonylbenzoic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21NO5S/c25-22(19-11-10-17-6-1-2-7-18(17)14-19)16-29-23(26)20-8-5-9-21(15-20)30(27,28)24-12-3-4-13-24/h1-2,5-11,14-15H,3-4,12-13,16H2