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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C30H29N3O4S2 MolecularWeight: 559.69896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O4S2/c1-33(24-15-9-4-10-16-24)39(36,37)25-19-17-23(18-20-25)29(35)32-30-31-26(21-11-5-2-6-12-21)28(38-30)27(34)22-13-7-3-8-14-22/h2-3,5-8,11-14,17-20,24H,4,9-10,15-16H2,1H3,(H,31,32,35)