3-(phenylsulfonyl)-4-(2-pyrrolidin-1-ylethoxy)-2,3-dihydro-1-benzothiophene 1,1-dioxide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=C3C(CS(=O)(=O)C3=CC=C2)S(=O)(=O)C4=CC=CC=C4

InChI

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