N-[2-(1-adamantyloxy)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-4-nitro-benzenesulfonamide Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCNS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCNS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H24N2O5S/c21-20(22)16-1-3-17(4-2-16)26(23,24)19-5-6-25-18-10-13-7-14(11-18)9-15(8-13)12-18/h1-4,13-15,19H,5-12H2