2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-methyl-1-piperazinyl)propyl]acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(ethylsulfonyl)amino]-N-[3-(4-methylpiperazin-1-yl)propyl]acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(esyl)amino]-N-[3-(4-methylpiperazino)propyl]acetamide Formula: C19H30N4O5S MolecularWeight: 426.5303

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N(CC(=O)NCCCN1CCN(CC1)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCS(=O)(=O)N(CC(=O)NCCCN1CCN(CC1)C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H30N4O5S/c1-3-29(25,26)23(16-5-6-17-18(13-16)28-15-27-17)14-19(24)20-7-4-8-22-11-9-21(2)10-12-22/h5-6,13H,3-4,7-12,14-15H2,1-2H3,(H,20,24)