3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N-cyclopentyl-benzenesulfonamide

Systemtic Name: 3-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N-cyclopentyl-benzenesulfonamide Openeye Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-cyclopentyl-benzenesulfonamide CAS Name: 3-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-cyclopentylbenzenesulfonamide IUPAC Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-cyclopentylbenzenesulfonamide Traditional Name: 3-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-cyclopentyl-benzenesulfonamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3O4S/c28-22(15-24-12-16-8-17(13-24)10-18(9-16)14-24)25-26-23(29)19-4-3-7-21(11-19)32(30,31)27-20-5-1-2-6-20/h3-4,7,11,16-18,20,27H,1-2,5-6,8-10,12-15H2,(H,25,28)(H,26,29)