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

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

Systemtic Name:N-[4-(3-methoxy-4-methyl-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxidanylidene-imidazolidin-1-yl]methanesulfonamide
Openeye Name:N-[4-(3-methoxy-4-methyl-phenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-imidazolidin-1-yl]methanesulfonamide
CAS Name:N-[4-(3-methoxy-4-methylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxo-1-imidazolidinyl]methanesulfonamide
IUPAC Name:N-[4-(3-methoxy-4-methylphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2-oxoimidazolidin-1-yl]methanesulfonamide
Traditional Name:N-[2-keto-4-(3-methoxy-4-methyl-phenyl)-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-1-yl]methanesulfonamide
Formula: C21H27N3O5S
MolecularWeight: 433.52118
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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