N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-fluoranyl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-fluoranyl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-fluoro-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-fluoro-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-fluoro-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-cyclopentyl-2-fluoro-5-morpholinosulfonyl-N-piperonyl-benzamide Formula: C24H27FN2O6S MolecularWeight: 490.544383

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)F

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=C(C=CC(=C4)S(=O)(=O)N5CCOCC5)F

InChI

InChI=1S/C24H27FN2O6S/c25-21-7-6-19(34(29,30)26-9-11-31-12-10-26)14-20(21)24(28)27(18-3-1-2-4-18)15-17-5-8-22-23(13-17)33-16-32-22/h5-8,13-14,18H,1-4,9-12,15-16H2