N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-2-(4-propylphenoxy)acetamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-propylphenoxy)acetamide Traditional Name: N-(5-nosylthiazol-2-yl)-2-(4-propylphenoxy)acetamide Formula: C20H19N3O6S2 MolecularWeight: 461.51136

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O6S2/c1-2-3-14-4-8-16(9-5-14)29-13-18(24)22-20-21-12-19(30-20)31(27,28)17-10-6-15(7-11-17)23(25)26/h4-12H,2-3,13H2,1H3,(H,21,22,24)