N-[(2-imidazol-1-ylphenyl)methyl]-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide

Systemtic Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-[methylsulfonyl-(2,4,6-trimethylphenyl)amino]ethanamide Openeye Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-[[2-(1-imidazolyl)phenyl]methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(2-imidazol-1-ylphenyl)methyl]-2-(2,4,6-trimethyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(2-imidazol-1-ylbenzyl)-2-(N-mesyl-2,4,6-trimethyl-anilino)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C)C

InChI

InChI=1S/C22H26N4O3S/c1-16-11-17(2)22(18(3)12-16)26(30(4,28)29)14-21(27)24-13-19-7-5-6-8-20(19)25-10-9-23-15-25/h5-12,15H,13-14H2,1-4H3,(H,24,27)