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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholino-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-morpholinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: 2-morpholino-5-piperidinosulfonyl-N-piperonyl-benzamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O6S/c28-24(25-16-18-4-7-22-23(14-18)33-17-32-22)20-15-19(34(29,30)27-8-2-1-3-9-27)5-6-21(20)26-10-12-31-13-11-26/h4-7,14-15H,1-3,8-13,16-17H2,(H,25,28)