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4-[[2-methyl-5-[[[3-methyl-4-(phenylsulfonyl)phenyl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

4-[[2-methyl-5-[[[3-methyl-4-(phenylsulfonyl)phenyl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name:4-[[2-methyl-5-[[[3-methyl-4-(phenylsulfonyl)phenyl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
Openeye Name:4-[[5-[[4-(benzenesulfonyl)-3-methyl-anilino]methyl]-2-methyl-imidazol-1-yl]methyl]benzonitrile
CAS Name:4-[[5-[[4-(benzenesulfonyl)-3-methylanilino]methyl]-2-methyl-1-imidazolyl]methyl]benzonitrile
IUPAC Name:4-[[5-[[4-(benzenesulfonyl)-3-methylanilino]methyl]-2-methylimidazol-1-yl]methyl]benzonitrile
Traditional Name:4-[[5-[(4-besyl-3-methyl-anilino)methyl]-2-methyl-imidazol-1-yl]methyl]benzonitrile
Formula: C26H24N4O2S
MolecularWeight: 456.55936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CN=C(N2CC3=CC=C(C=C3)C#N)C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CN=C(N2CC3=CC=C(C=C3)C#N)C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H24N4O2S/c1-19-14-23(12-13-26(19)33(31,32)25-6-4-3-5-7-25)29-17-24-16-28-20(2)30(24)18-22-10-8-21(15-27)9-11-22/h3-14,16,29H,17-18H2,1-2H3


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