1-(3-chlorophenyl)-N-[[1-[(4-cyanophenyl)methyl]imidazol-2-yl]methyl]-N-methyl-methanesulfinamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[1-[(4-cyanophenyl)methyl]imidazol-2-yl]methyl]-N-methyl-methanesulfinamide Openeye Name: 1-(3-chlorophenyl)-N-[[1-[(4-cyanophenyl)methyl]imidazol-2-yl]methyl]-N-methyl-methanesulfinamide CAS Name: 1-(3-chlorophenyl)-N-[[1-[(4-cyanophenyl)methyl]-2-imidazolyl]methyl]-N-methylmethanesulfinamide IUPAC Name: 1-(3-chlorophenyl)-N-[[1-[(4-cyanophenyl)methyl]imidazol-2-yl]methyl]-N-methylmethanesulfinamide Traditional Name: 1-(3-chlorophenyl)-N-[[1-(4-cyanobenzyl)imidazol-2-yl]methyl]-N-methyl-methanesulfinamide Formula: C20H19ClN4OS MolecularWeight: 398.90906

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=CN1CC2=CC=C(C=C2)C#N)S(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CN(CC1=NC=CN1CC2=CC=C(C=C2)C#N)S(=O)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN4OS/c1-24(27(26)15-18-3-2-4-19(21)11-18)14-20-23-9-10-25(20)13-17-7-5-16(12-22)6-8-17/h2-11H,13-15H2,1H3