4-[[1-adamantyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide

Systemtic Name: 4-[[1-adamantyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide Openeye Name: 4-[[1-adamantyl(dimorpholino)-$l^{5}-phosphanylidene]amino]benzenesulfonamide CAS Name: 4-[[1-adamantyl-bis(4-morpholinyl)phosphoranylidene]amino]benzenesulfonamide IUPAC Name: 4-[[1-adamantyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]amino]benzenesulfonamide Traditional Name: 4-[[1-adamantyl(dimorpholino)phosphoranylidene]amino]benzenesulfonamide Formula: C24H37N4O4PS MolecularWeight: 508.613741

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1P(=NC2=CC=C(C=C2)S(=O)(=O)N)(C34CC5CC(C3)CC(C5)C4)N6CCOCC6

Isomeric SMILES

C1COCCN1P(=NC2=CC=C(C=C2)S(=O)(=O)N)(C34CC5CC(C3)CC(C5)C4)N6CCOCC6

InChI

InChI=1S/C24H37N4O4PS/c25-34(29,30)23-3-1-22(2-4-23)26-33(27-5-9-31-10-6-27,28-7-11-32-12-8-28)24-16-19-13-20(17-24)15-21(14-19)18-24/h1-4,19-21H,5-18H2,(H2,25,29,30)