2,3,5,6-tetramethyl-N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: 2,3,5,6-tetramethyl-N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: 2,3,5,6-tetramethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2,3,5,6-tetramethyl-N-[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,5,6-tetramethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2,3,5,6-tetramethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=CC(=C1NS(=O)(=O)C2=C(C(=CC(=C2C)C)C)C)C(=O)N3CCCC3

InChI

InChI=1S/C22H28N2O3S/c1-14-9-8-10-19(22(25)24-11-6-7-12-24)20(14)23-28(26,27)21-17(4)15(2)13-16(3)18(21)5/h8-10,13,23H,6-7,11-12H2,1-5H3