3-[(1-adamantylcarbonylamino)carbamoyl]-N-tert-butyl-benzenesulfonamide

Systemtic Name: 3-[(1-adamantylcarbonylamino)carbamoyl]-N-tert-butyl-benzenesulfonamide Openeye Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-tert-butyl-benzenesulfonamide CAS Name: 3-[[[1-adamantyl(oxo)methyl]hydrazo]-oxomethyl]-N-tert-butylbenzenesulfonamide IUPAC Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-tert-butylbenzenesulfonamide Traditional Name: 3-[(adamantane-1-carbonylamino)carbamoyl]-N-tert-butyl-benzenesulfonamide Formula: C22H31N3O4S MolecularWeight: 433.56424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31N3O4S/c1-21(2,3)25-30(28,29)18-6-4-5-17(10-18)19(26)23-24-20(27)22-11-14-7-15(12-22)9-16(8-14)13-22/h4-6,10,14-16,25H,7-9,11-13H2,1-3H3,(H,23,26)(H,24,27)