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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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