2,4,6-trimethyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 2,4,6-trimethyl-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 2,4,6-trimethyl-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-phenethyl-benzenesulfonamide CAS Name: 2,4,6-trimethyl-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-phenethylbenzenesulfonamide IUPAC Name: 2,4,6-trimethyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)-N-phenethylbenzenesulfonamide Traditional Name: N-(2-keto-2-pyrrolidino-ethyl)-2,4,6-trimethyl-N-phenethyl-benzenesulfonamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCC2=CC=CC=C2)CC(=O)N3CCCC3)C

InChI

InChI=1S/C23H30N2O3S/c1-18-15-19(2)23(20(3)16-18)29(27,28)25(14-11-21-9-5-4-6-10-21)17-22(26)24-12-7-8-13-24/h4-6,9-10,15-16H,7-8,11-14,17H2,1-3H3