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

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-[4-(1-pyrrolidinyl)phenyl]ethyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[2-(4-pyrrolidin-1-ylphenyl)ethyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-(4-pyrrolidinophenyl)ethyl]benzenesulfonamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCCC3)C)C

InChI

InChI=1S/C23H32N2O2S/c1-16-17(2)19(4)23(20(5)18(16)3)28(26,27)24-13-12-21-8-10-22(11-9-21)25-14-6-7-15-25/h8-11,24H,6-7,12-15H2,1-5H3