4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N-ethyl-benzenesulfonamide

Systemtic Name: 4-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-N-ethyl-benzenesulfonamide Openeye Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide CAS Name: 4-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-N-ethylbenzenesulfonamide IUPAC Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-ethylbenzenesulfonamide Traditional Name: 4-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-N-ethyl-benzenesulfonamide Formula: C21H29N3O4S MolecularWeight: 419.53766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O4S/c1-2-22-29(27,28)18-5-3-17(4-6-18)20(26)24-23-19(25)13-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16,22H,2,7-13H2,1H3,(H,23,25)(H,24,26)