[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone

Systemtic Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone Openeye Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone CAS Name: [4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-[4-(1-pyrrolidinylsulfonylmethyl)phenyl]methanone IUPAC Name: [4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-[4-(pyrrolidin-1-ylsulfonylmethyl)phenyl]methanone Traditional Name: (4-piperonylpiperazino)-[4-(pyrrolidinosulfonylmethyl)phenyl]methanone Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)S(=O)(=O)CC2=CC=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H29N3O5S/c28-24(21-6-3-19(4-7-21)17-33(29,30)27-9-1-2-10-27)26-13-11-25(12-14-26)16-20-5-8-22-23(15-20)32-18-31-22/h3-8,15H,1-2,9-14,16-18H2