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N-[4-(4-methoxy-3-methyl-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-4-yl]methanesulfonamide

N-[4-(4-methoxy-3-methyl-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-4-yl]methanesulfonamide

Systemtic Name:N-[4-(4-methoxy-3-methyl-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-4-yl]methanesulfonamide
Openeye Name:N-[4-(4-methoxy-3-methyl-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-imidazolidin-4-yl]methanesulfonamide
CAS Name:N-[4-(4-methoxy-3-methylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-4-imidazolidinyl]methanesulfonamide
IUPAC Name:N-[4-(4-methoxy-3-methylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-4-yl]methanesulfonamide
Traditional Name:N-[2-keto-4-(4-methoxy-3-methyl-phenyl)-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-4-yl]methanesulfonamide
Formula: C21H27N3O5S
MolecularWeight: 433.52118
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2(CNC(=O)N2CCC3=CC=C(C=C3)OC)NS(=O)(=O)C)OC


Isomeric SMILES

CC1=C(C=CC(=C1)C2(CNC(=O)N2CCC3=CC=C(C=C3)OC)NS(=O)(=O)C)OC


InChI

InChI=1S/C21H27N3O5S/c1-15-13-17(7-10-19(15)29-3)21(23-30(4,26)27)14-22-20(25)24(21)12-11-16-5-8-18(28-2)9-6-16/h5-10,13,23H,11-12,14H2,1-4H3,(H,22,25)


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