4-[(1-adamantylcarbonylamino)carbamoyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(1-adamantylcarbonylamino)carbamoyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-[(adamantane-1-carbonylamino)carbamoyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-[(adamantane-1-carbonylamino)carbamoyl]-N-phenylbenzenesulfonamide Traditional Name: 4-[(adamantane-1-carbonylamino)carbamoyl]-N-phenyl-benzenesulfonamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NNC(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H27N3O4S/c28-22(25-26-23(29)24-13-16-10-17(14-24)12-18(11-16)15-24)19-6-8-21(9-7-19)32(30,31)27-20-4-2-1-3-5-20/h1-9,16-18,27H,10-15H2,(H,25,28)(H,26,29)