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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(2-imidazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-[2-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[(2-imidazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[[2-(1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[(2-imidazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(2-ethoxy-N-tosyl-anilino)-N-(2-imidazol-1-ylbenzyl)acetamide Formula: C27H28N4O4S MolecularWeight: 504.60062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCC2=CC=CC=C2N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H28N4O4S/c1-3-35-26-11-7-6-10-25(26)31(36(33,34)23-14-12-21(2)13-15-23)19-27(32)29-18-22-8-4-5-9-24(22)30-17-16-28-20-30/h4-17,20H,3,18-19H2,1-2H3,(H,29,32)