N-[(3R)-2-oxidanylideneazepan-3-yl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[(3R)-2-oxidanylideneazepan-3-yl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[(3R)-2-oxoazepan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[(3R)-2-oxo-3-azepanyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[(3R)-2-oxoazepan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[(3R)-2-ketoazepan-3-yl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C13H15F3N2O4S MolecularWeight: 352.32941

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)NS(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C13H15F3N2O4S/c14-13(15,16)22-9-4-6-10(7-5-9)23(20,21)18-11-3-1-2-8-17-12(11)19/h4-7,11,18H,1-3,8H2,(H,17,19)/t11-/m1/s1