N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-morpholino-5-morpholinosulfonyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-morpholino-5-morpholinosulfonyl-benzamide Formula: C22H25N3O7S MolecularWeight: 475.5148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H25N3O7S/c26-22(23-16-1-4-20-21(13-16)32-15-31-20)18-14-17(33(27,28)25-7-11-30-12-8-25)2-3-19(18)24-5-9-29-10-6-24/h1-4,13-14H,5-12,15H2,(H,23,26)