N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-benzenesulfonamide CAS Name: N-ethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-ethylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-benzenesulfonamide Formula: C19H24N2O2S MolecularWeight: 344.47106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O2S/c1-2-21(24(22,23)19-11-7-4-8-12-19)18-13-14-20(16-18)15-17-9-5-3-6-10-17/h3-12,18H,2,13-16H2,1H3