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

Systemtic Name: N-[3-[3-[(3-chlorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]ethanesulfonamide Openeye Name: N-[3-[3-[(3-chlorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]ethanesulfonamide CAS Name: N-[3-[3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[3-[(3-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]ethanesulfonamide Traditional Name: N-[3-[3-(3-chlorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]ethanesulfonamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O3S/c1-2-27(25,26)21-17-8-4-9-18(13-17)23-11-5-10-22(19(23)24)14-15-6-3-7-16(20)12-15/h3-4,6-9,12-13,21H,2,5,10-11,14H2,1H3