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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-morpholino-5-piperidinosulfonyl-benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H27N3O6S/c27-23(24-17-4-7-21-22(14-17)32-16-31-21)19-15-18(33(28,29)26-8-2-1-3-9-26)5-6-20(19)25-10-12-30-13-11-25/h4-7,14-15H,1-3,8-13,16H2,(H,24,27)