N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-[2-(2-methylimidazol-1-yl)benzyl]-2-(N-tosylanilino)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3C)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3S/c1-20-12-14-24(15-13-20)34(32,33)30(23-9-4-3-5-10-23)19-26(31)28-18-22-8-6-7-11-25(22)29-17-16-27-21(29)2/h3-17H,18-19H2,1-2H3,(H,28,31)