2,3,4,5,6-pentamethyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC=CC=C2C(=O)N3CCCC3)C)C

InChI

InChI=1S/C22H28N2O3S/c1-14-15(2)17(4)21(18(5)16(14)3)28(26,27)23-20-11-7-6-10-19(20)22(25)24-12-8-9-13-24/h6-7,10-11,23H,8-9,12-13H2,1-5H3