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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCCC3)C)C

InChI

InChI=1S/C23H32N2O2S/c1-17-16-18(2)20(4)23(19(17)3)28(26,27)24-13-7-8-21-9-11-22(12-10-21)25-14-5-6-15-25/h9-12,16,24H,5-8,13-15H2,1-4H3