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

Systemtic Name: N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]-4-propoxy-benzenesulfonamide CAS Name: N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]-4-propoxybenzenesulfonamide Traditional Name: N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]-4-propoxy-benzenesulfonamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C21H26N2O5S/c1-2-14-27-18-8-10-20(11-9-18)29(25,26)22-17-6-5-7-19(15-17)28-16-21(24)23-12-3-4-13-23/h5-11,15,22H,2-4,12-14,16H2,1H3