3-[cyclohexyl(methyl)sulfamoyl]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=NS3)C4=CC=CC=C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=NS3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c1-26(18-12-6-3-7-13-18)31(28,29)19-14-8-11-17(15-19)21(27)24-22-23-20(25-30-22)16-9-4-2-5-10-16/h2,4-5,8-11,14-15,18H,3,6-7,12-13H2,1H3,(H,23,24,25,27)