3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)C)OC

InChI

InChI=1S/C20H21N3O4S2/c1-4-14-5-8-16(9-6-14)23-29(25,26)18-11-15(7-10-17(18)27-3)19(24)22-20-21-13(2)12-28-20/h5-12,23H,4H2,1-3H3,(H,21,22,24)