3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 3-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[4-(2-pyrrolidin-1-ylethoxy)phenyl]sulfonyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 3-[4-(2-pyrrolidinoethoxy)phenyl]sulfonyl-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C20H23NO5S2 MolecularWeight: 421.53032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)S(=O)(=O)C3CS(=O)(=O)C4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)S(=O)(=O)C3CS(=O)(=O)C4=CC=CC=C34

InChI

InChI=1S/C20H23NO5S2/c22-27(23)15-20(18-5-1-2-6-19(18)27)28(24,25)17-9-7-16(8-10-17)26-14-13-21-11-3-4-12-21/h1-2,5-10,20H,3-4,11-15H2