N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]ethanesulfonamide

Systemtic Name: N-[4-[2-oxidanylidene-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-(3-benzyl-2-oxo-hexahydropyrimidin-1-yl)phenyl]ethanesulfonamide CAS Name: N-[4-[2-oxo-3-(phenylmethyl)-1,3-diazinan-1-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-(3-benzyl-2-oxo-1,3-diazinan-1-yl)phenyl]ethanesulfonamide Traditional Name: N-[4-(3-benzyl-2-keto-hexahydropyrimidin-1-yl)phenyl]ethanesulfonamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-2-26(24,25)20-17-9-11-18(12-10-17)22-14-6-13-21(19(22)23)15-16-7-4-3-5-8-16/h3-5,7-12,20H,2,6,13-15H2,1H3