N-(1-adamantyl)-4-(piperidin-1-yldiazenyl)benzenesulfonamide

Systemtic Name: N-(1-adamantyl)-4-(piperidin-1-yldiazenyl)benzenesulfonamide Openeye Name: N-(1-adamantyl)-4-(1-piperidylazo)benzenesulfonamide CAS Name: N-(1-adamantyl)-4-(1-piperidinylazo)benzenesulfonamide IUPAC Name: N-(1-adamantyl)-4-(piperidin-1-yldiazenyl)benzenesulfonamide Traditional Name: N-(1-adamantyl)-4-piperidinoazo-benzenesulfonamide Formula: C21H30N4O2S MolecularWeight: 402.5535

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=NC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1CCN(CC1)N=NC2=CC=C(C=C2)S(=O)(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H30N4O2S/c26-28(27,23-21-13-16-10-17(14-21)12-18(11-16)15-21)20-6-4-19(5-7-20)22-24-25-8-2-1-3-9-25/h4-7,16-18,23H,1-3,8-15H2