N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl-(4-phenoxyphenyl)amino]ethanamide Openeye Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-(N-methylsulfonyl-4-phenoxy-anilino)acetamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-2-(N-methylsulfonyl-4-phenoxyanilino)acetamide Traditional Name: 2-(N-mesyl-4-phenoxy-anilino)-N-[4-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)CN(C3=CC=C(C=C3)OC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C26H26N4O4S/c1-20-27-16-17-29(20)22-10-8-21(9-11-22)18-28-26(31)19-30(35(2,32)33)23-12-14-25(15-13-23)34-24-6-4-3-5-7-24/h3-17H,18-19H2,1-2H3,(H,28,31)