N-[2-azanyl-4-(phenylsulfonyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[2-azanyl-4-(phenylsulfonyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-amino-4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-amino-4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-amino-4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-(2-amino-4-besyl-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C16H15F3N2O4S MolecularWeight: 388.36151

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N)(C(F)(F)F)O

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N)(C(F)(F)F)O

InChI

InChI=1S/C16H15F3N2O4S/c1-15(23,16(17,18)19)14(22)21-13-8-7-11(9-12(13)20)26(24,25)10-5-3-2-4-6-10/h2-9,23H,20H2,1H3,(H,21,22)