N-[3-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[3-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[3-[(3-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]ethanesulfonamide CAS Name: N-[3-[3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-(2-keto-3-m-anisyl-hexahydropyrimidin-1-yl)phenyl]ethanesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCCN(C2=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)N2CCCN(C2=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O4S/c1-3-28(25,26)21-17-8-5-9-18(14-17)23-12-6-11-22(20(23)24)15-16-7-4-10-19(13-16)27-2/h4-5,7-10,13-14,21H,3,6,11-12,15H2,1-2H3