N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-3-sulfonamide

Systemtic Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]thiophene-3-sulfonamide Openeye Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]thiophene-3-sulfonamide CAS Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]-3-thiophenesulfonamide IUPAC Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]thiophene-3-sulfonamide Traditional Name: N-[(3R)-1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]thiophene-3-sulfonamide Formula: C16H17FN2O3S2 MolecularWeight: 368.446183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)F)NS(=O)(=O)C3=CSC=C3

Isomeric SMILES

C1[C@H](CN(C1=O)CCC2=CC=C(C=C2)F)NS(=O)(=O)C3=CSC=C3

InChI

InChI=1S/C16H17FN2O3S2/c17-13-3-1-12(2-4-13)5-7-19-10-14(9-16(19)20)18-24(21,22)15-6-8-23-11-15/h1-4,6,8,11,14,18H,5,7,9-10H2/t14-/m1/s1