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N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenethyl)amino]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenethyl)amino]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenethyl)amino]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenethyl)amino]acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenethyl)amino]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(phenethyl)amino]acetamide
Traditional Name:2-[mesyl(phenethyl)amino]-N-piperonyl-acetamide
Formula: C19H22N2O5S
MolecularWeight: 390.45338
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CS(=O)(=O)N(CCC1=CC=CC=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C19H22N2O5S/c1-27(23,24)21(10-9-15-5-3-2-4-6-15)13-19(22)20-12-16-7-8-17-18(11-16)26-14-25-17/h2-8,11H,9-10,12-14H2,1H3,(H,20,22)


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