N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidine-5-sulfonamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-2,4-dioxo-pyrimidine-5-sulfonamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-1,3-dimethyl-2,4-dioxo-5-pyrimidinesulfonamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-1,3-dimethyl-2,4-dioxopyrimidine-5-sulfonamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2,4-diketo-1,3-dimethyl-pyrimidine-5-sulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCC2=CCCCC2

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)NCCC2=CCCCC2

InChI

InChI=1S/C14H21N3O4S/c1-16-10-12(13(18)17(2)14(16)19)22(20,21)15-9-8-11-6-4-3-5-7-11/h6,10,15H,3-5,7-9H2,1-2H3