N-[2-[1,3-bis(4-methoxyphenyl)-1,3-diazinan-2-yl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-[1,3-bis(4-methoxyphenyl)-1,3-diazinan-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[1,3-bis(4-methoxyphenyl)hexahydropyrimidin-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1,3-bis(4-methoxyphenyl)-1,3-diazinan-2-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[1,3-bis(4-methoxyphenyl)-1,3-diazinan-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[1,3-bis(4-methoxyphenyl)hexahydropyrimidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C31H33N3O4S MolecularWeight: 543.67642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3N(CCCN3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3N(CCCN3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H33N3O4S/c1-23-9-19-28(20-10-23)39(35,36)32-30-8-5-4-7-29(30)31-33(24-11-15-26(37-2)16-12-24)21-6-22-34(31)25-13-17-27(38-3)18-14-25/h4-5,7-20,31-32H,6,21-22H2,1-3H3