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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCC2=CC=C(C=C2)N3C=CN=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

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