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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide Openeye Name: N-[2-(1-adamantyl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide CAS Name: N-[2-(1-adamantyl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-[2-(1-adamantyl)ethyl]-4-(4-nitrophenoxy)benzenesulfonamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNS(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNS(=O)(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H28N2O5S/c27-26(28)20-1-3-21(4-2-20)31-22-5-7-23(8-6-22)32(29,30)25-10-9-24-14-17-11-18(15-24)13-19(12-17)16-24/h1-8,17-19,25H,9-16H2