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

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

Systemtic Name:4-methyl-N-[1-[(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1,3-diazinan-1-yl]ethylidene]benzenesulfonamide
Openeye Name:N-[1-[(2R)-2-isopropyl-3-(p-tolylsulfonyl)hexahydropyrimidin-1-yl]ethylidene]-4-methyl-benzenesulfonamide
CAS Name:4-methyl-N-[1-[(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1,3-diazinan-1-yl]ethylidene]benzenesulfonamide
IUPAC Name:4-methyl-N-[1-[(2R)-3-(4-methylphenyl)sulfonyl-2-propan-2-yl-1,3-diazinan-1-yl]ethylidene]benzenesulfonamide
Traditional Name:N-[1-[(2R)-2-isopropyl-3-tosyl-hexahydropyrimidin-1-yl]ethylidene]-4-methyl-benzenesulfonamide
Formula: C23H31N3O4S2
MolecularWeight: 477.63994
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)N2CCCN(C2C(C)C)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C(C)N2CCCN([C@@H]2C(C)C)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C23H31N3O4S2/c1-17(2)23-25(20(5)24-31(27,28)21-11-7-18(3)8-12-21)15-6-16-26(23)32(29,30)22-13-9-19(4)10-14-22/h7-14,17,23H,6,15-16H2,1-5H3/t23-/m1/s1


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