N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(4-pyrrolidinosulfonylpiperazino)propionamide Formula: C18H26N4O5S MolecularWeight: 410.48784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)CCC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H26N4O5S/c23-18(19-15-3-4-16-17(13-15)27-14-26-16)5-8-20-9-11-22(12-10-20)28(24,25)21-6-1-2-7-21/h3-4,13H,1-2,5-12,14H2,(H,19,23)