1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine

Systemtic Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine Openeye Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine CAS Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine IUPAC Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine Traditional Name: 1-(3,4-dimethoxyphenyl)sulfonyl-2,3,4,6,7,8-hexahydropyrimido[1,2-a]pyrimidine Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCN3C2=NCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCN3C2=NCCC3)OC

InChI

InChI=1S/C15H21N3O4S/c1-21-13-6-5-12(11-14(13)22-2)23(19,20)18-10-4-9-17-8-3-7-16-15(17)18/h5-6,11H,3-4,7-10H2,1-2H3