4-tert-butyl-2,6-dimethyl-N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide

Systemtic Name: 4-tert-butyl-2,6-dimethyl-N-(2-methyl-6-pyrrolidin-1-ylcarbonyl-phenyl)benzenesulfonamide Openeye Name: 4-tert-butyl-2,6-dimethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 4-tert-butyl-2,6-dimethyl-N-[2-methyl-6-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-2,6-dimethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 4-tert-butyl-2,6-dimethyl-N-[2-methyl-6-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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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)C(=O)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O3S/c1-16-10-9-11-20(23(27)26-12-7-8-13-26)21(16)25-30(28,29)22-17(2)14-19(15-18(22)3)24(4,5)6/h9-11,14-15,25H,7-8,12-13H2,1-6H3