N-[2-(1-adamantyloxy)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NCCOC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H25N3O5S/c1-10-14(15(21)20-16(22)19-10)26(23,24)18-2-3-25-17-7-11-4-12(8-17)6-13(5-11)9-17/h11-13,18H,2-9H2,1H3,(H2,19,20,21,22)