2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 2-[(4-ethoxyphenyl)sulfonylamino]-4,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4,5-dimethoxy-N-(4-methylthiazol-2-yl)-2-(p-phenetylsulfonylamino)benzamide Formula: C21H23N3O6S2 MolecularWeight: 477.55382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3=NC(=CS3)C)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C(=O)NC3=NC(=CS3)C)OC)OC

InChI

InChI=1S/C21H23N3O6S2/c1-5-30-14-6-8-15(9-7-14)32(26,27)24-17-11-19(29-4)18(28-3)10-16(17)20(25)23-21-22-13(2)12-31-21/h6-12,24H,5H2,1-4H3,(H,22,23,25)