N-(1,3-benzodioxol-5-yl)-4-fluoranyl-3-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-fluoranyl-3-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-3-morpholinosulfonyl-N-(3-pyridylmethyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-3-(4-morpholinylsulfonyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-3-morpholin-4-ylsulfonyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-fluoro-3-morpholinosulfonyl-N-(3-pyridylmethyl)benzamide Formula: C24H22FN3O6S MolecularWeight: 499.511383

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)C(=O)N(CC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5)F

InChI

InChI=1S/C24H22FN3O6S/c25-20-5-3-18(12-23(20)35(30,31)27-8-10-32-11-9-27)24(29)28(15-17-2-1-7-26-14-17)19-4-6-21-22(13-19)34-16-33-21/h1-7,12-14H,8-11,15-16H2