N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[(3-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-3-methyl-anilino)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3C)S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3C)S(=O)(=O)C

InChI

InChI=1S/C21H24N4O3S/c1-16-7-6-9-19(13-16)25(29(3,27)28)15-21(26)23-14-18-8-4-5-10-20(18)24-12-11-22-17(24)2/h4-13H,14-15H2,1-3H3,(H,23,26)