2,3,5,6-tetramethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[(6-pyrrolidino-3-pyridyl)methyl]benzenesulfonamide Formula: C20H27N3O2S MolecularWeight: 373.51228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CN=C(C=C2)N3CCCC3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NCC2=CN=C(C=C2)N3CCCC3)C)C

InChI

InChI=1S/C20H27N3O2S/c1-14-11-15(2)17(4)20(16(14)3)26(24,25)22-13-18-7-8-19(21-12-18)23-9-5-6-10-23/h7-8,11-12,22H,5-6,9-10,13H2,1-4H3