5-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 5-[[2-(1-adamantyl)ethanoylamino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 5-[[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-oxomethyl]-2-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 5-[[[2-(1-adamantyl)acetyl]amino]carbamoyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C22H31N3O5S MolecularWeight: 449.56364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31N3O5S/c1-25(2)31(28,29)19-9-17(4-5-18(19)30-3)21(27)24-23-20(26)13-22-10-14-6-15(11-22)8-16(7-14)12-22/h4-5,9,14-16H,6-8,10-13H2,1-3H3,(H,23,26)(H,24,27)