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

Systemtic Name: N-ethyl-4-methoxy-2,3,6-trimethyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-ethyl-4-methoxy-2,3,6-trimethyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-N-ethyl-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O3S/c1-6-25(21-12-13-24(16-21)15-20-10-8-7-9-11-20)29(26,27)23-17(2)14-22(28-5)18(3)19(23)4/h7-11,14,21H,6,12-13,15-16H2,1-5H3