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

Systemtic Name: 4-[[2-methyl-5-[[[4-(phenylsulfonyl)phenyl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[4-(benzenesulfonyl)anilino]methyl]-2-methyl-imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[4-(benzenesulfonyl)anilino]methyl]-2-methyl-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[4-(benzenesulfonyl)anilino]methyl]-2-methylimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[(4-besylanilino)methyl]-2-methyl-imidazol-1-yl]methyl]benzonitrile Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CC2=CC=C(C=C2)C#N)CNC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC=C(N1CC2=CC=C(C=C2)C#N)CNC3=CC=C(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2S/c1-19-27-16-23(29(19)18-21-9-7-20(15-26)8-10-21)17-28-22-11-13-25(14-12-22)32(30,31)24-5-3-2-4-6-24/h2-14,16,28H,17-18H2,1H3