2,3,4,5,6-pentamethyl-N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 2,3,4,5,6-pentamethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3S/c1-14-10-9-11-20(23(26)25-12-7-8-13-25)21(14)24-29(27,28)22-18(5)16(3)15(2)17(4)19(22)6/h9-11,24H,7-8,12-13H2,1-6H3