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

Systemtic Name: 4-cyano-N-ethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-cyano-N-ethyl-benzenesulfonamide CAS Name: 4-cyano-N-ethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-cyano-N-ethylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-cyano-N-ethyl-benzenesulfonamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-2-23(26(24,25)20-10-8-17(14-21)9-11-20)19-12-13-22(16-19)15-18-6-4-3-5-7-18/h3-11,19H,2,12-13,15-16H2,1H3