3-[(1-adamantylcarbonylamino)carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide

Systemtic Name: 3-[(1-adamantylcarbonylamino)carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-N-cyclohexyl-N-methylbenzenesulfonamide IUPAC Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-cyclohexyl-N-methylbenzenesulfonamide Traditional Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-cyclohexyl-N-methyl-benzenesulfonamide Formula: C25H35N3O4S MolecularWeight: 473.6281

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H35N3O4S/c1-28(21-7-3-2-4-8-21)33(31,32)22-9-5-6-20(13-22)23(29)26-27-24(30)25-14-17-10-18(15-25)12-19(11-17)16-25/h5-6,9,13,17-19,21H,2-4,7-8,10-12,14-16H2,1H3,(H,26,29)(H,27,30)