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

Systemtic Name: 4-[[5-[[[3-methyl-4-(phenylsulfonyl)phenyl]amino]methyl]imidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[5-[[4-(benzenesulfonyl)-3-methyl-anilino]methyl]imidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[5-[[4-(benzenesulfonyl)-3-methylanilino]methyl]-1-imidazolyl]methyl]benzonitrile IUPAC Name: 4-[[5-[[4-(benzenesulfonyl)-3-methylanilino]methyl]imidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[5-[(4-besyl-3-methyl-anilino)methyl]imidazol-1-yl]methyl]benzonitrile Formula: C25H22N4O2S MolecularWeight: 442.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CN=CN2CC3=CC=C(C=C3)C#N)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CN=CN2CC3=CC=C(C=C3)C#N)S(=O)(=O)C4=CC=CC=C4

InChI

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