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N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[2-methyl-4-(3-methylbutyl)phenyl]thiophene-2-sulfonamide

N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[2-methyl-4-(3-methylbutyl)phenyl]thiophene-2-sulfonamide

Systemtic Name:N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[2-methyl-4-(3-methylbutyl)phenyl]thiophene-2-sulfonamide
Openeye Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-isopentyl-2-methyl-phenyl)thiophene-2-sulfonamide
CAS Name:N-(4-bromo-3-methyl-5-isoxazolyl)-3-[2-methyl-4-(3-methylbutyl)phenyl]-2-thiophenesulfonamide
IUPAC Name:N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-[2-methyl-4-(3-methylbutyl)phenyl]thiophene-2-sulfonamide
Traditional Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-isoamyl-2-methyl-phenyl)thiophene-2-sulfonamide
Formula: C20H23BrN2O3S2
MolecularWeight: 483.44222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCC(C)C)C2=C(SC=C2)S(=O)(=O)NC3=C(C(=NO3)C)Br


Isomeric SMILES

CC1=C(C=CC(=C1)CCC(C)C)C2=C(SC=C2)S(=O)(=O)NC3=C(C(=NO3)C)Br


InChI

InChI=1S/C20H23BrN2O3S2/c1-12(2)5-6-15-7-8-16(13(3)11-15)17-9-10-27-20(17)28(24,25)23-19-18(21)14(4)22-26-19/h7-12,23H,5-6H2,1-4H3


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