1,3-benzodioxol-5-yl-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 1,3-benzodioxol-5-yl-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 1,3-benzodioxol-5-yl-(5-morpholinosulfonylindolin-1-yl)methanone CAS Name: 1,3-benzodioxol-5-yl-[5-(4-morpholinylsulfonyl)-2,3-dihydroindol-1-yl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 1,3-benzodioxol-5-yl-(5-morpholinosulfonylindolin-1-yl)methanone Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H20N2O6S/c23-20(15-1-4-18-19(12-15)28-13-27-18)22-6-5-14-11-16(2-3-17(14)22)29(24,25)21-7-9-26-10-8-21/h1-4,11-12H,5-10,13H2