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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-piperidylsulfonyl)-2-pyrrolidin-1-yl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1-piperidinylsulfonyl)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-piperidin-1-ylsulfonyl-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-piperidinosulfonyl-N-piperonyl-2-pyrrolidino-benzamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O5S/c28-24(25-16-18-6-9-22-23(14-18)32-17-31-22)20-15-19(7-8-21(20)26-10-4-5-11-26)33(29,30)27-12-2-1-3-13-27/h6-9,14-15H,1-5,10-13,16-17H2,(H,25,28)