N-(1-adamantylmethyl)-4-(4-nitrophenoxy)benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-4-(4-nitrophenoxy)benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-4-(4-nitrophenoxy)benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-4-(4-nitrophenoxy)benzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-4-(4-nitrophenoxy)benzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-4-(4-nitrophenoxy)benzenesulfonamide Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O5S/c26-25(27)19-1-3-20(4-2-19)30-21-5-7-22(8-6-21)31(28,29)24-15-23-12-16-9-17(13-23)11-18(10-16)14-23/h1-8,16-18,24H,9-15H2