N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-(4-methylpiperazino)ethyl]methanesulfonamide Formula: C15H23N3O4S MolecularWeight: 341.42582

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNS(=O)(=O)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCN(CC1)C(CNS(=O)(=O)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H23N3O4S/c1-17-5-7-18(8-6-17)13(10-16-23(2,19)20)12-3-4-14-15(9-12)22-11-21-14/h3-4,9,13,16H,5-8,10-11H2,1-2H3