5-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide

Systemtic Name: 5-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide Openeye Name: 5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide CAS Name: 5-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-tert-butyl-2-methoxybenzenesulfonamide IUPAC Name: 5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-tert-butyl-2-methoxybenzenesulfonamide Traditional Name: 5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-tert-butyl-2-methoxy-benzenesulfonamide Formula: C24H35N3O5S MolecularWeight: 477.6168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3)OC

InChI

InChI=1S/C24H35N3O5S/c1-23(2,3)27-33(30,31)20-10-18(5-6-19(20)32-4)22(29)26-25-21(28)14-24-11-15-7-16(12-24)9-17(8-15)13-24/h5-6,10,15-17,27H,7-9,11-14H2,1-4H3,(H,25,28)(H,26,29)