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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-piperidino-5-piperidinosulfonyl-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O5S/c28-24(25-18-7-10-22-23(15-18)32-17-31-22)20-16-19(33(29,30)27-13-5-2-6-14-27)8-9-21(20)26-11-3-1-4-12-26/h7-10,15-16H,1-6,11-14,17H2,(H,25,28)