2,3,4,5,6-pentamethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3)C)C

InChI

InChI=1S/C23H30N2O4S/c1-15-16(2)18(4)23(19(5)17(15)3)30(27,28)24-20-9-8-10-21(13-20)29-14-22(26)25-11-6-7-12-25/h8-10,13,24H,6-7,11-12,14H2,1-5H3