N-[(1R)-1-cyclopropylethyl]-3,4-bis(fluoranyl)-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3,4-bis(fluoranyl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3,4-difluoro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-3,4-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=CC(=C(C=C3)F)F

Isomeric SMILES

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

InChI

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