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

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

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[isopropyl(methylsulfonyl)amino]-N-(2-thienylmethyl)acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[methylsulfonyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[isopropyl(mesyl)amino]-N-piperonyl-N-(2-thenyl)acetamide
Formula: C19H24N2O5S2
MolecularWeight: 424.53426
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C


Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C


InChI

InChI=1S/C19H24N2O5S2/c1-14(2)21(28(3,23)24)12-19(22)20(11-16-5-4-8-27-16)10-15-6-7-17-18(9-15)26-13-25-17/h4-9,14H,10-13H2,1-3H3


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