N-[(5R)-1-ethyl-3-methyl-1,3-diazinan-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(5R)-1-ethyl-3-methyl-1,3-diazinan-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(5R)-1-ethyl-3-methyl-hexahydropyrimidin-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[(5R)-1-ethyl-3-methyl-1,3-diazinan-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(5R)-1-ethyl-3-methyl-1,3-diazinan-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(5R)-1-ethyl-3-methyl-hexahydropyrimidin-5-yl]-4-methyl-benzenesulfonamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CN(C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN1C[C@@H](CN(C1)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C14H23N3O2S/c1-4-17-10-13(9-16(3)11-17)15-20(18,19)14-7-5-12(2)6-8-14/h5-8,13,15H,4,9-11H2,1-3H3/t13-/m1/s1