N-[(1R)-1-(1-adamantyl)propyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)propyl]-6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidine-5-sulfonamide Openeye Name: N-[(1R)-1-(1-adamantyl)propyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide CAS Name: N-[(1R)-1-(1-adamantyl)propyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide IUPAC Name: N-[(1R)-1-(1-adamantyl)propyl]-6-methyl-2,4-dioxo-1H-pyrimidine-5-sulfonamide Traditional Name: N-[(1R)-1-(1-adamantyl)propyl]-2,4-diketo-6-methyl-1H-pyrimidine-5-sulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(NC(=O)NC4=O)C

Isomeric SMILES

CC[C@H](C12CC3CC(C1)CC(C3)C2)NS(=O)(=O)C4=C(NC(=O)NC4=O)C

InChI

InChI=1S/C18H27N3O4S/c1-3-14(18-7-11-4-12(8-18)6-13(5-11)9-18)21-26(24,25)15-10(2)19-17(23)20-16(15)22/h11-14,21H,3-9H2,1-2H3,(H2,19,20,22,23)/t11?,12?,13?,14-,18?/m1/s1