N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclohexyl]-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[4-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclohexyl]-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[4-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[4-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[4-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-[4-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclohexyl]-4-(trifluoromethoxy)benzenesulfonamide Formula: C19H26F3N3O4S MolecularWeight: 449.48765

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)N

InChI

InChI=1S/C19H26F3N3O4S/c20-19(21,22)29-15-7-9-16(10-8-15)30(27,28)24-14-5-3-13(4-6-14)17(23)18(26)25-11-1-2-12-25/h7-10,13-14,17,24H,1-6,11-12,23H2/t13?,14?,17-/m0/s1