2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(4-methoxy-3-methyl-phenyl)sulfonyl-phenyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(N-(4-methoxy-3-methylphenyl)sulfonylanilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(N-(4-methoxy-3-methyl-phenyl)sulfonylanilino)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C27H28N4O4S MolecularWeight: 504.60062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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