2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-[4-[methyl(p-phenetylsulfonyl)amino]phenoxy]acetamide Formula: C25H25N3O6S2 MolecularWeight: 527.6125

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OCC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C25H25N3O6S2/c1-4-33-18-9-12-21(13-10-18)36(30,31)28(2)17-5-7-19(8-6-17)34-16-24(29)27-25-26-22-14-11-20(32-3)15-23(22)35-25/h5-15H,4,16H2,1-3H3,(H,26,27,29)