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

Systemtic Name: N-[2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[1,3-bis(p-anisyl)hexahydropyrimidin-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C33H37N3O4S MolecularWeight: 571.72958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3N(CCCN3CC4=CC=C(C=C4)OC)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3N(CCCN3CC4=CC=C(C=C4)OC)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H37N3O4S/c1-25-9-19-30(20-10-25)41(37,38)34-32-8-5-4-7-31(32)33-35(23-26-11-15-28(39-2)16-12-26)21-6-22-36(33)24-27-13-17-29(40-3)18-14-27/h4-5,7-20,33-34H,6,21-24H2,1-3H3