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

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-(2-methylpropoxy)benzenesulfonamide Openeye Name: 4-isobutoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-4-(2-methylpropoxy)benzenesulfonamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-4-(2-methylpropoxy)benzenesulfonamide Traditional Name: 4-isobutoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C22H26N2O4S2 MolecularWeight: 446.58284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4S2/c1-16(2)14-28-20-8-10-21(11-9-20)30(25,26)23-13-12-18-15-29-22(24-18)17-4-6-19(27-3)7-5-17/h4-11,15-16,23H,12-14H2,1-3H3