1-(2-phenoxyethanoyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(2-phenoxyethanoyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(2-phenoxyacetyl)-N-thiazol-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-(2-thiazolyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(2-phenoxyacetyl)-N-(1,3-thiazol-2-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(2-phenoxyacetyl)-N-thiazol-2-yl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=NC=CS3)N(C1)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=NC=CS3)N(C1)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O4S2/c24-19(14-27-16-6-2-1-3-7-16)23-11-4-5-15-13-17(8-9-18(15)23)29(25,26)22-20-21-10-12-28-20/h1-3,6-10,12-13H,4-5,11,14H2,(H,21,22)