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

Systemtic Name: 5-ethyl-2-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 5-ethyl-2-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 5-ethyl-2-methoxy-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 5-ethyl-2-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 5-ethyl-2-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C21H24N2O4S2 MolecularWeight: 432.55626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H24N2O4S2/c1-4-15-5-10-19(27-3)20(13-15)29(24,25)22-12-11-17-14-28-21(23-17)16-6-8-18(26-2)9-7-16/h5-10,13-14,22H,4,11-12H2,1-3H3