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N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide

N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name:N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide
Openeye Name:N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide
CAS Name:N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenethylbenzenesulfonamide
IUPAC Name:N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenethylbenzenesulfonamide
Traditional Name:N-(2-keto-2-pyrrolidino-ethyl)-N-phenethyl-benzenesulfonamide
Formula: C20H24N2O3S
MolecularWeight: 372.48116
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCN(C1)C(=O)CN(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H24N2O3S/c23-20(21-14-7-8-15-21)17-22(16-13-18-9-3-1-4-10-18)26(24,25)19-11-5-2-6-12-19/h1-6,9-12H,7-8,13-17H2


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