N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]benzenesulfonamide CAS Name: N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[3-[(3-methoxyphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-(2-keto-3-m-anisyl-hexahydropyrimidin-1-yl)phenyl]benzenesulfonamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCCN(C2=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O4S/c1-31-22-8-5-7-19(17-22)18-26-15-6-16-27(24(26)28)21-13-11-20(12-14-21)25-32(29,30)23-9-3-2-4-10-23/h2-5,7-14,17,25H,6,15-16,18H2,1H3