4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzenesulfonamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(oxolan-2-ylmethoxy)phenyl]benzenesulfonamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzenesulfonamide CAS Name: N-[3-(2-oxolanylmethoxy)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[3-(oxolan-2-ylmethoxy)phenyl]-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: 4-(2-ketopyrrolidino)-N-[3-(tetrahydrofurfuryloxy)phenyl]benzenesulfonamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H24N2O5S/c24-21-7-2-12-23(21)17-8-10-20(11-9-17)29(25,26)22-16-4-1-5-18(14-16)28-15-19-6-3-13-27-19/h1,4-5,8-11,14,19,22H,2-3,6-7,12-13,15H2