4-[(2S)-butan-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-[(1S)-1-methylpropyl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C20H24N2O3S MolecularWeight: 372.48116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H24N2O3S/c1-3-15(2)16-9-11-19(12-10-16)26(24,25)21-17-6-4-7-18(14-17)22-13-5-8-20(22)23/h4,6-7,9-12,14-15,21H,3,5,8,13H2,1-2H3/t15-/m0/s1