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

Systemtic Name: 4-[3-(2-methylphenoxy)-2-oxidanylidene-pyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[3-(2-methylphenoxy)-2-oxo-pyrrolidin-1-yl]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[3-(2-methylphenoxy)-2-oxo-1-pyrrolidinyl]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[3-(2-methylphenoxy)-2-oxopyrrolidin-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[2-keto-3-(2-methylphenoxy)pyrrolidino]-N-thiazol-2-yl-benzenesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CCN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC=C1OC2CCN(C2=O)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H19N3O4S2/c1-14-4-2-3-5-17(14)27-18-10-12-23(19(18)24)15-6-8-16(9-7-15)29(25,26)22-20-21-11-13-28-20/h2-9,11,13,18H,10,12H2,1H3,(H,21,22)