4-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]benzenesulfonamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-methyl-benzenesulfonamide Formula: C19H22N2O4S MolecularWeight: 374.45398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C19H22N2O4S/c1-15-7-9-18(10-8-15)26(23,24)20-16-5-4-6-17(13-16)25-14-19(22)21-11-2-3-12-21/h4-10,13,20H,2-3,11-12,14H2,1H3