N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-propanamide CAS Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropylpropanamide IUPAC Name: 3-[(4-acetylphenyl)sulfonylamino]-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropylpropanamide Traditional Name: 3-[(4-acetylphenyl)sulfonylamino]-N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-propionamide Formula: C21H22ClFN2O4S MolecularWeight: 452.926783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3

InChI

InChI=1S/C21H22ClFN2O4S/c1-14(26)15-5-9-17(10-6-15)30(28,29)24-12-11-21(27)25(16-7-8-16)13-18-19(22)3-2-4-20(18)23/h2-6,9-10,16,24H,7-8,11-13H2,1H3