N-[(4-imidazol-1-ylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[[4-(1-imidazolyl)phenyl]methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[(4-imidazol-1-ylphenyl)methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-imidazol-1-ylbenzyl)-2-(N-tosylanilino)acetamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N4O3S/c1-20-7-13-24(14-8-20)33(31,32)29(23-5-3-2-4-6-23)18-25(30)27-17-21-9-11-22(12-10-21)28-16-15-26-19-28/h2-16,19H,17-18H2,1H3,(H,27,30)