N-[1-[[4-(methoxymethoxy)phenyl]methyl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[[4-(methoxymethoxy)phenyl]methyl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[[4-(methoxymethoxy)phenyl]methyl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[[4-(methoxymethoxy)phenyl]methyl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[[4-(methoxymethoxy)phenyl]methyl]-4-[(4-methoxyphenyl)methyl]-4,5-dihydroimidazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[4-(methoxymethoxy)benzyl]-4-p-anisyl-2-imidazolin-2-yl]-4-methyl-benzenesulfonamide Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(CN2CC3=CC=C(C=C3)OCOC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(CN2CC3=CC=C(C=C3)OCOC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H31N3O5S/c1-20-4-14-26(15-5-20)36(31,32)29-27-28-23(16-21-6-10-24(34-3)11-7-21)18-30(27)17-22-8-12-25(13-9-22)35-19-33-2/h4-15,23H,16-19H2,1-3H3,(H,28,29)