N-(1-adamantylmethyl)-N,1,3-trimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-(1-adamantylmethyl)-N,1,3-trimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-(1-adamantylmethyl)-N,1,3-trimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-(1-adamantylmethyl)-N,1,3-trimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-(1-adamantylmethyl)-N,1,3-trimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-(1-adamantylmethyl)-2,4-diketo-N,1,3-trimethyl-pyrimidine-5-sulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(C)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N(C)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27N3O4S/c1-19-10-15(16(22)21(3)17(19)23)26(24,25)20(2)11-18-7-12-4-13(8-18)6-14(5-12)9-18/h10,12-14H,4-9,11H2,1-3H3