N-[2-(4-tert-butylphenoxy)ethyl]-2,6-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-[2-(4-tert-butylphenoxy)ethyl]-2,6-dimethyl-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-[2-(4-tert-butylphenoxy)ethyl]-2,6-dimethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[2-(4-tert-butylphenoxy)ethyl]-2,6-dimethyl-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[2-(4-tert-butylphenoxy)ethyl]-2,6-dimethyl-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[2-(4-tert-butylphenoxy)ethyl]-4-(2-ketopyrrolidino)-2,6-dimethyl-benzenesulfonamide Formula: C24H32N2O4S MolecularWeight: 444.58688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NCCOC2=CC=C(C=C2)C(C)(C)C)C)N3CCCC3=O

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NCCOC2=CC=C(C=C2)C(C)(C)C)C)N3CCCC3=O

InChI

InChI=1S/C24H32N2O4S/c1-17-15-20(26-13-6-7-22(26)27)16-18(2)23(17)31(28,29)25-12-14-30-21-10-8-19(9-11-21)24(3,4)5/h8-11,15-16,25H,6-7,12-14H2,1-5H3