N-[2-chloranyl-1-[3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-chloranyl-1-[3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[2-chloro-1-[3-(p-tolylsulfonyl)hexahydropyrimidin-1-yl]ethylidene]-4-methyl-benzenesulfonamide CAS Name: N-[2-chloro-1-[3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[2-chloro-1-[3-(4-methylphenyl)sulfonyl-1,3-diazinan-1-yl]ethylidene]-4-methylbenzenesulfonamide Traditional Name: N-[2-chloro-1-(3-tosylhexahydropyrimidin-1-yl)ethylidene]-4-methyl-benzenesulfonamide Formula: C20H24ClN3O4S2 MolecularWeight: 470.00526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(CCl)N2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(CCl)N2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H24ClN3O4S2/c1-16-4-8-18(9-5-16)29(25,26)22-20(14-21)23-12-3-13-24(15-23)30(27,28)19-10-6-17(2)7-11-19/h4-11H,3,12-15H2,1-2H3