N-[(S)-cyclopropyl(phenyl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H16F3NO3S MolecularWeight: 371.37405

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO3S/c18-17(19,20)24-14-8-10-15(11-9-14)25(22,23)21-16(13-6-7-13)12-4-2-1-3-5-12/h1-5,8-11,13,16,21H,6-7H2/t16-/m1/s1