N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-fluoranyl-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-fluoro-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-fluoro-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-4-fluoro-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-ethyl-4-fluoro-N-piperonyl-3-pyrrolidinosulfonyl-benzamide Formula: C21H23FN2O5S MolecularWeight: 434.481123

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H23FN2O5S/c1-2-23(13-15-5-8-18-19(11-15)29-14-28-18)21(25)16-6-7-17(22)20(12-16)30(26,27)24-9-3-4-10-24/h5-8,11-12H,2-4,9-10,13-14H2,1H3