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

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-methoxy-3-methyl-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-methoxy-3-methylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-[4-(4-methoxy-3-methyl-phenyl)thiazol-2-yl]benzamide Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=C(C=C4)OC)C

InChI

InChI=1S/C26H25N3O4S2/c1-4-29(21-8-6-5-7-9-21)35(31,32)22-13-10-19(11-14-22)25(30)28-26-27-23(17-34-26)20-12-15-24(33-3)18(2)16-20/h5-17H,4H2,1-3H3,(H,27,28,30)