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3-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]propanamide

3-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]propanamide

Systemtic Name:3-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]propanamide
Openeye Name:3-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-amino]propanamide
CAS Name:3-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]propanamide
IUPAC Name:3-[1,3-benzodioxol-5-ylmethyl-(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]propanamide
Traditional Name:3-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-piperonyl-amino]propionamide
Formula: C21H26N2O6S
MolecularWeight: 434.50594
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N(CCC(=O)N)CC2=CC3=C(C=C2)OCO3)C)C)OC


Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N(CCC(=O)N)CC2=CC3=C(C=C2)OCO3)C)C)OC


InChI

InChI=1S/C21H26N2O6S/c1-13-9-18(27-4)14(2)15(3)21(13)30(25,26)23(8-7-20(22)24)11-16-5-6-17-19(10-16)29-12-28-17/h5-6,9-10H,7-8,11-12H2,1-4H3,(H2,22,24)


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