3-phenyl-2-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-phenyl-2-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide Openeye Name: 3-phenyl-2-pyrrolidin-1-yl-benzothiophene 1,1-dioxide CAS Name: 3-phenyl-2-(1-pyrrolidinyl)-1-benzothiophene 1,1-dioxide IUPAC Name: 3-phenyl-2-pyrrolidin-1-yl-1-benzothiophene 1,1-dioxide Traditional Name: 3-phenyl-2-pyrrolidino-benzothiophene 1,1-dioxide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C3=CC=CC=C3S2(=O)=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17NO2S/c20-22(21)16-11-5-4-10-15(16)17(14-8-2-1-3-9-14)18(22)19-12-6-7-13-19/h1-5,8-11H,6-7,12-13H2