N3-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]benzene-1,3-disulfonamide

Systemtic Name: N3-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]benzene-1,3-disulfonamide Openeye Name: N3-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]benzene-1,3-disulfonamide CAS Name: N3-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]benzene-1,3-disulfonamide IUPAC Name: 3-N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]benzene-1,3-disulfonamide Traditional Name: N'-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]benzene-1,3-disulfonamide Formula: C16H19FN2O4S2 MolecularWeight: 386.461463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H19FN2O4S2/c1-11(2)16(12-6-8-13(17)9-7-12)19-25(22,23)15-5-3-4-14(10-15)24(18,20)21/h3-11,16,19H,1-2H3,(H2,18,20,21)/t16-/m0/s1