N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide

Systemtic Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonyl-amino]phenoxy]ethanamide Openeye Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl(p-tolylsulfonyl)amino]phenoxy]acetamide CAS Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-ethyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-[4-[methyl(tosyl)amino]phenoxy]acetamide Formula: C26H27N3O4S2 MolecularWeight: 509.64028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCN(C1=NC2=C(C=CC=C2S1)C)C(=O)COC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H27N3O4S2/c1-5-29(26-27-25-19(3)7-6-8-23(25)34-26)24(30)17-33-21-13-11-20(12-14-21)28(4)35(31,32)22-15-9-18(2)10-16-22/h6-16H,5,17H2,1-4H3