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

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

Systemtic Name:N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide
Openeye Name:N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenyl-benzenesulfonamide
CAS Name:N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenylbenzenesulfonamide
IUPAC Name:N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenylbenzenesulfonamide
Traditional Name:N-(2-keto-2-pyrrolidino-ethyl)-N-phenyl-benzenesulfonamide
Formula: C18H20N2O3S
MolecularWeight: 344.428
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H20N2O3S/c21-18(19-13-7-8-14-19)15-20(16-9-3-1-4-10-16)24(22,23)17-11-5-2-6-12-17/h1-6,9-12H,7-8,13-15H2


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