N-ethyl-N-phenyl-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzenesulfonamide

Systemtic Name: N-ethyl-N-phenyl-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzenesulfonamide Openeye Name: N-ethyl-N-phenyl-4-[(2-phenylthiazol-4-yl)methoxy]benzenesulfonamide CAS Name: N-ethyl-N-phenyl-4-[(2-phenyl-4-thiazolyl)methoxy]benzenesulfonamide IUPAC Name: N-ethyl-N-phenyl-4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]benzenesulfonamide Traditional Name: N-ethyl-N-phenyl-4-[(2-phenylthiazol-4-yl)methoxy]benzenesulfonamide Formula: C24H22N2O3S2 MolecularWeight: 450.57308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3S2/c1-2-26(21-11-7-4-8-12-21)31(27,28)23-15-13-22(14-16-23)29-17-20-18-30-24(25-20)19-9-5-3-6-10-19/h3-16,18H,2,17H2,1H3