(2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2R)-2-[(4-acetamidophenyl)sulfonylamino]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C18H20FN3O4S MolecularWeight: 393.432503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@@H](C)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C)F

InChI

InChI=1S/C18H20FN3O4S/c1-11-4-5-15(10-17(11)19)21-18(24)12(2)22-27(25,26)16-8-6-14(7-9-16)20-13(3)23/h4-10,12,22H,1-3H3,(H,20,23)(H,21,24)/t12-/m1/s1