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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[2-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[2-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[2-(1-adamantyl)ethyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C25H31NO3S MolecularWeight: 425.58354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC23CC4CC(C2)CC(C4)C3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H31NO3S/c1-29-23-9-7-22(8-10-23)26(30(27,28)24-5-3-2-4-6-24)12-11-25-16-19-13-20(17-25)15-21(14-19)18-25/h2-10,19-21H,11-18H2,1H3