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N-[4-[[4-(methoxymethoxy)phenyl]methyl]-1-methyl-5-oxidanylidene-4H-imidazol-2-yl]-4-methyl-benzenesulfonamide

N-[4-[[4-(methoxymethoxy)phenyl]methyl]-1-methyl-5-oxidanylidene-4H-imidazol-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name:N-[4-[[4-(methoxymethoxy)phenyl]methyl]-1-methyl-5-oxidanylidene-4H-imidazol-2-yl]-4-methyl-benzenesulfonamide
Openeye Name:N-[4-[[4-(methoxymethoxy)phenyl]methyl]-1-methyl-5-oxo-4H-imidazol-2-yl]-4-methyl-benzenesulfonamide
CAS Name:N-[4-[[4-(methoxymethoxy)phenyl]methyl]-1-methyl-5-oxo-4H-imidazol-2-yl]-4-methylbenzenesulfonamide
IUPAC Name:N-[4-[[4-(methoxymethoxy)phenyl]methyl]-1-methyl-5-oxo-4H-imidazol-2-yl]-4-methylbenzenesulfonamide
Traditional Name:N-[5-keto-4-[4-(methoxymethoxy)benzyl]-1-methyl-2-imidazolin-2-yl]-4-methyl-benzenesulfonamide
Formula: C20H23N3O5S
MolecularWeight: 417.47872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2C)CC3=CC=C(C=C3)OCOC


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(C(=O)N2C)CC3=CC=C(C=C3)OCOC


InChI

InChI=1S/C20H23N3O5S/c1-14-4-10-17(11-5-14)29(25,26)22-20-21-18(19(24)23(20)2)12-15-6-8-16(9-7-15)28-13-27-3/h4-11,18H,12-13H2,1-3H3,(H,21,22)


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