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N4,N4-diethyl-N1-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzene-1,4-disulfonamide

N4,N4-diethyl-N1-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzene-1,4-disulfonamide

Systemtic Name:N4,N4-diethyl-N1-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzene-1,4-disulfonamide
Openeye Name:N4,N4-diethyl-N1-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzene-1,4-disulfonamide
CAS Name:N4,N4-diethyl-N1-[(R)-(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzene-1,4-disulfonamide
IUPAC Name:4-N,4-N-diethyl-1-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzene-1,4-disulfonamide
Traditional Name:N',N'-diethyl-N-[(R)-(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzene-1,4-disulfonamide
Formula: C22H28N4O5S2
MolecularWeight: 492.61152
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC(C2=CC(=CC=C2)OC)C3=NC=CN3C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC(=CC=C2)OC)C3=NC=CN3C


InChI

InChI=1S/C22H28N4O5S2/c1-5-26(6-2)33(29,30)20-12-10-19(11-13-20)32(27,28)24-21(22-23-14-15-25(22)3)17-8-7-9-18(16-17)31-4/h7-16,21,24H,5-6H2,1-4H3/t21-/m1/s1


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