3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-[(4-ethanoylphenyl)sulfonylamino]-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C22H23FN4O4S MolecularWeight: 458.505823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC(C2=CC=CC=C2F)C3=NC=CN3C

InChI

InChI=1S/C22H23FN4O4S/c1-15(28)16-7-9-17(10-8-16)32(30,31)25-12-11-20(29)26-21(22-24-13-14-27(22)2)18-5-3-4-6-19(18)23/h3-10,13-14,21,25H,11-12H2,1-2H3,(H,26,29)