N-[(4-imidazol-1-ylphenyl)methyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[methylsulfonyl-(2-phenoxyphenyl)amino]ethanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxy-anilino)acetamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(N-methylsulfonyl-2-phenoxyanilino)acetamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-(N-mesyl-2-phenoxy-anilino)acetamide Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2C=CN=C2)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=C(C=C1)N2C=CN=C2)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O4S/c1-34(31,32)29(23-9-5-6-10-24(23)33-22-7-3-2-4-8-22)18-25(30)27-17-20-11-13-21(14-12-20)28-16-15-26-19-28/h2-16,19H,17-18H2,1H3,(H,27,30)