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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-morpholinosulfonyl-2-(1-piperidyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-morpholin-4-ylsulfonyl-2-piperidin-1-ylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-morpholinosulfonyl-2-piperidino-benzamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)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)26-10-12-30-13-11-26)5-6-20(19)25-8-2-1-3-9-25/h4-7,14-15H,1-3,8-13,16H2,(H,24,27)