2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)-methylsulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-(3-acetyl-N-methylsulfonyl-anilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide CAS Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[[2-(2-methyl-1-imidazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-acetyl-N-methylsulfonylanilino)-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]acetamide Traditional Name: 2-(3-acetyl-N-mesyl-anilino)-N-[2-(2-methylimidazol-1-yl)benzyl]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c1-16(27)18-8-6-9-20(13-18)26(31(3,29)30)15-22(28)24-14-19-7-4-5-10-21(19)25-12-11-23-17(25)2/h4-13H,14-15H2,1-3H3,(H,24,28)