N-ethyl-2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: N-ethyl-2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-ethyl-2,3,4,5,6-pentamethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C24H34N2O2S MolecularWeight: 414.60396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CCN(C1CCN(C1)CC2=CC=CC=C2)S(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C24H34N2O2S/c1-7-26(23-13-14-25(16-23)15-22-11-9-8-10-12-22)29(27,28)24-20(5)18(3)17(2)19(4)21(24)6/h8-12,23H,7,13-16H2,1-6H3