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

Systemtic Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-[methylsulfonyl-(4-propan-2-ylphenyl)amino]ethanamide Openeye Name: 2-(4-isopropyl-N-methylsulfonyl-anilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide IUPAC Name: N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]-2-(N-methylsulfonyl-4-propan-2-ylanilino)acetamide Traditional Name: 2-(4-isopropyl-N-mesyl-anilino)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C23H28N4O3S MolecularWeight: 440.55842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C

Isomeric SMILES

CC1=NC=CN1C2=CC=CC=C2CNC(=O)CN(C3=CC=C(C=C3)C(C)C)S(=O)(=O)C

InChI

InChI=1S/C23H28N4O3S/c1-17(2)19-9-11-21(12-10-19)27(31(4,29)30)16-23(28)25-15-20-7-5-6-8-22(20)26-14-13-24-18(26)3/h5-14,17H,15-16H2,1-4H3,(H,25,28)