N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-[2-(imidazol-1-ylmethyl)benzyl]-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2CN3C=CN=C3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2CN3C=CN=C3)S(=O)(=O)C

InChI

InChI=1S/C21H24N4O3S/c1-17-7-3-6-10-20(17)25(29(2,27)28)15-21(26)23-13-18-8-4-5-9-19(18)14-24-12-11-22-16-24/h3-12,16H,13-15H2,1-2H3,(H,23,26)