N-(2-cyclobutylideneethyl)-4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzenesulfonamide

Systemtic Name: N-(2-cyclobutylideneethyl)-4-methyl-N-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)benzenesulfonamide Openeye Name: N-(2-cyclobutylideneethyl)-4-methyl-N-(3-oxo-3-pyrrolidin-1-yl-propyl)benzenesulfonamide CAS Name: N-(2-cyclobutylideneethyl)-4-methyl-N-[3-oxo-3-(1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: N-(2-cyclobutylideneethyl)-4-methyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)benzenesulfonamide Traditional Name: N-(2-cyclobutylideneethyl)-N-(3-keto-3-pyrrolidino-propyl)-4-methyl-benzenesulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCC2)CC=C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCCC2)CC=C3CCC3

InChI

InChI=1S/C20H28N2O3S/c1-17-7-9-19(10-8-17)26(24,25)22(15-11-18-5-4-6-18)16-12-20(23)21-13-2-3-14-21/h7-11H,2-6,12-16H2,1H3