2-(2-ethyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 2-(2-ethyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 2-(2-ethyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)benzothiophene 1,1-dioxide CAS Name: 2-(2-ethyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 2-(2-ethyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 2-(2-ethyl-3,3a,6,6a-tetrahydro-1H-cyclopenta[c]pyrrol-5-yl)benzothiophene 1,1-dioxide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CC(=CC2C1)C3=CC4=CC=CC=C4S3(=O)=O

Isomeric SMILES

CCN1CC2CC(=CC2C1)C3=CC4=CC=CC=C4S3(=O)=O

InChI

InChI=1S/C17H19NO2S/c1-2-18-10-14-7-13(8-15(14)11-18)17-9-12-5-3-4-6-16(12)21(17,19)20/h3-7,9,14-15H,2,8,10-11H2,1H3