N-[2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-[2-(1-adamantyl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazino]-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[[2-(1-adamantyl)-1-oxoethyl]hydrazo]-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-[2-(1-adamantyl)acetyl]hydrazinyl]-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[N'-[2-(1-adamantyl)acetyl]hydrazino]-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C21H29N3O5S MolecularWeight: 435.53706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H29N3O5S/c1-29-17-2-4-18(5-3-17)30(27,28)22-13-20(26)24-23-19(25)12-21-9-14-6-15(10-21)8-16(7-14)11-21/h2-5,14-16,22H,6-13H2,1H3,(H,23,25)(H,24,26)