(2S)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethanoylphenyl)sulfonylamino]propanamide

Systemtic Name: (2S)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-[(4-ethanoylphenyl)sulfonylamino]propanamide Openeye Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3-chloro-4-fluoro-phenyl)propanamide CAS Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3-chloro-4-fluorophenyl)propanamide IUPAC Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3-chloro-4-fluorophenyl)propanamide Traditional Name: (2S)-2-[(4-acetylphenyl)sulfonylamino]-N-(3-chloro-4-fluoro-phenyl)propionamide Formula: C17H16ClFN2O4S MolecularWeight: 398.836343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)F)Cl)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C17H16ClFN2O4S/c1-10(17(23)20-13-5-8-16(19)15(18)9-13)21-26(24,25)14-6-3-12(4-7-14)11(2)22/h3-10,21H,1-2H3,(H,20,23)/t10-/m0/s1