N-[3-[2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)-2-oxidanylidene-imidazolidin-1-yl]methanesulfonamide

Systemtic Name: N-[3-[2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)-2-oxidanylidene-imidazolidin-1-yl]methanesulfonamide Openeye Name: N-[3-[2-(4-methoxyphenyl)ethyl]-2-oxo-4-(p-tolyl)imidazolidin-1-yl]methanesulfonamide CAS Name: N-[3-[2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)-2-oxo-1-imidazolidinyl]methanesulfonamide IUPAC Name: N-[3-[2-(4-methoxyphenyl)ethyl]-4-(4-methylphenyl)-2-oxoimidazolidin-1-yl]methanesulfonamide Traditional Name: N-[2-keto-3-[2-(4-methoxyphenyl)ethyl]-4-(p-tolyl)imidazolidin-1-yl]methanesulfonamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(C(=O)N2CCC3=CC=C(C=C3)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(C(=O)N2CCC3=CC=C(C=C3)OC)NS(=O)(=O)C

InChI

InChI=1S/C20H25N3O4S/c1-15-4-8-17(9-5-15)19-14-23(21-28(3,25)26)20(24)22(19)13-12-16-6-10-18(27-2)11-7-16/h4-11,19,21H,12-14H2,1-3H3