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

Systemtic Name: N-[2-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-[1,3-bis[(2-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[1,3-bis(o-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=CC=C4OC)CC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C3N(CCCN3CC4=CC=CC=C4OC)CC5=CC=CC=C5OC

InChI

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