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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]benzamide Formula: C26H25N3O5S2 MolecularWeight: 523.6238

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C26H25N3O5S2/c1-29(19-8-3-2-4-9-19)36(32,33)20-13-11-17(12-14-20)24(30)28-26-27-22(16-35-26)21-15-18-7-5-6-10-23(18)34-25(21)31/h5-7,10-16,19H,2-4,8-9H2,1H3,(H,27,28,30)