3-(1-adamantyl)-1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide

Systemtic Name: 3-(1-adamantyl)-1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Openeye Name: 3-(1-adamantyl)-1-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide CAS Name: 3-(1-adamantyl)-1-phenyl-N-[4-(2-thiazolylsulfamoyl)phenyl]-4-pyrazolecarboxamide IUPAC Name: 3-(1-adamantyl)-1-phenyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Traditional Name: 3-(1-adamantyl)-1-phenyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]pyrazole-4-carboxamide Formula: C29H29N5O3S2 MolecularWeight: 559.70226

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN(C=C4C(=O)NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN(C=C4C(=O)NC5=CC=C(C=C5)S(=O)(=O)NC6=NC=CS6)C7=CC=CC=C7

InChI

InChI=1S/C29H29N5O3S2/c35-27(31-22-6-8-24(9-7-22)39(36,37)33-28-30-10-11-38-28)25-18-34(23-4-2-1-3-5-23)32-26(25)29-15-19-12-20(16-29)14-21(13-19)17-29/h1-11,18-21H,12-17H2,(H,30,33)(H,31,35)