N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-3,4-difluoro-benzenesulfonamide Formula: C17H17F2NO2S MolecularWeight: 337.384186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NS(=O)(=O)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C17H17F2NO2S/c1-11-2-4-12(5-3-11)17(13-6-7-13)20-23(21,22)14-8-9-15(18)16(19)10-14/h2-5,8-10,13,17,20H,6-7H2,1H3/t17-/m1/s1