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N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide

N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide

Systemtic Name:N-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide
Openeye Name:N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide
CAS Name:N-[(5-bromo-2-thiophenyl)methyl]-N-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide
IUPAC Name:N-[(5-bromothiophen-2-yl)methyl]-N-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propanamide
Traditional Name:N-[(5-bromo-2-thienyl)methyl]-N-methyl-2-[(2,3,5,6-tetramethylphenyl)sulfonylamino]propionamide
Formula: C19H25BrN2O3S2
MolecularWeight: 473.4474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)N(C)CC2=CC=C(S2)Br)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1C)S(=O)(=O)NC(C)C(=O)N(C)CC2=CC=C(S2)Br)C)C


InChI

InChI=1S/C19H25BrN2O3S2/c1-11-9-12(2)14(4)18(13(11)3)27(24,25)21-15(5)19(23)22(6)10-16-7-8-17(20)26-16/h7-9,15,21H,10H2,1-6H3


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