N-[(1R)-1-cyclopropylethyl]-2,6-bis(fluoranyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2,6-bis(fluoranyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2,6-difluoro-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2,6-difluoro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2,6-difluorobenzenesulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2,6-difluoro-benzenesulfonamide Formula: C18H19F2NO2S MolecularWeight: 351.410766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)S(=O)(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C18H19F2NO2S/c1-13(15-10-11-15)21(12-14-6-3-2-4-7-14)24(22,23)18-16(19)8-5-9-17(18)20/h2-9,13,15H,10-12H2,1H3/t13-/m1/s1