4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-phenethyl-benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-N-phenethyl-benzenesulfonamide Openeye Name: 4-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-N-phenethyl-benzenesulfonamide CAS Name: 4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-N-phenethylbenzenesulfonamide IUPAC Name: 4-(2-oxo-2-pyrrolidin-1-ylethoxy)-N-phenethylbenzenesulfonamide Traditional Name: 4-(2-keto-2-pyrrolidino-ethoxy)-N-phenethyl-benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S/c23-20(22-14-4-5-15-22)16-26-18-8-10-19(11-9-18)27(24,25)21-13-12-17-6-2-1-3-7-17/h1-3,6-11,21H,4-5,12-16H2