4-[3-(4-methoxyphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[3-(4-methoxyphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[3-(4-methoxyphenoxy)-2-oxo-pyrrolidin-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[3-(4-methoxyphenoxy)-2-oxo-1-pyrrolidinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[3-(4-methoxyphenoxy)-2-oxopyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[2-keto-3-(4-methoxyphenoxy)pyrrolidino]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19N3O5S2/c1-27-15-4-6-16(7-5-15)28-18-10-12-23(19(18)24)14-2-8-17(9-3-14)30(25,26)22-20-21-11-13-29-20/h2-9,11,13,18H,10,12H2,1H3,(H,21,22)