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

Systemtic Name: N-[4-[3-[(3-methylphenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]ethanesulfonamide Openeye Name: N-[4-[3-(m-tolylmethyl)-2-oxo-hexahydropyrimidin-1-yl]phenyl]ethanesulfonamide CAS Name: N-[4-[3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]ethanesulfonamide IUPAC Name: N-[4-[3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]ethanesulfonamide Traditional Name: N-[4-[2-keto-3-(3-methylbenzyl)hexahydropyrimidin-1-yl]phenyl]ethanesulfonamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-3-27(25,26)21-18-8-10-19(11-9-18)23-13-5-12-22(20(23)24)15-17-7-4-6-16(2)14-17/h4,6-11,14,21H,3,5,12-13,15H2,1-2H3