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

Systemtic Name: 4-butoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Openeye Name: 4-butoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]benzenesulfonamide CAS Name: 4-butoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 4-butoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]ethyl]benzenesulfonamide Traditional Name: 4-butoxy-N-[2-[2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]ethyl]benzenesulfonamide Formula: C23H28N2O4S2 MolecularWeight: 460.60942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(N=C(S2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H28N2O4S2/c1-4-5-16-29-20-10-12-21(13-11-20)31(26,27)24-15-14-22-17(2)25-23(30-22)18-6-8-19(28-3)9-7-18/h6-13,24H,4-5,14-16H2,1-3H3