N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(benzylsulfamoyl)benzamide CAS Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(benzylsulfamoyl)benzamide Traditional Name: N-[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]-3-(benzylsulfamoyl)benzamide Formula: C26H28N4O3S2 MolecularWeight: 508.65552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC(=CC=C5)S(=O)(=O)NCC6=CC=CC=C6

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)C5=CC(=CC=C5)S(=O)(=O)NCC6=CC=CC=C6

InChI

InChI=1S/C26H28N4O3S2/c31-23(21-7-4-8-22(12-21)35(32,33)27-16-17-5-2-1-3-6-17)28-25-30-29-24(34-25)26-13-18-9-19(14-26)11-20(10-18)15-26/h1-8,12,18-20,27H,9-11,13-16H2,(H,28,30,31)