5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonyl-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonyl-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonyl-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-[[(2R)-2-(4-methoxyphenyl)-1-azepanyl]sulfonyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonyl-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]sulfonyl-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C19H25N3O5S MolecularWeight: 407.4839

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)S(=O)(=O)N2CCCCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O5S/c1-20-13-17(18(23)21(2)19(20)24)28(25,26)22-12-6-4-5-7-16(22)14-8-10-15(27-3)11-9-14/h8-11,13,16H,4-7,12H2,1-3H3/t16-/m1/s1