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

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

Systemtic Name:N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[2-methyl-4-(2-methylpropyl)phenyl]thiophene-2-sulfonamide
Openeye Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-isobutyl-2-methyl-phenyl)thiophene-2-sulfonamide
CAS Name:N-(4-bromo-3-methyl-5-isoxazolyl)-3-[2-methyl-4-(2-methylpropyl)phenyl]-2-thiophenesulfonamide
IUPAC Name:N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-[2-methyl-4-(2-methylpropyl)phenyl]thiophene-2-sulfonamide
Traditional Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-isobutyl-2-methyl-phenyl)thiophene-2-sulfonamide
Formula: C19H21BrN2O3S2
MolecularWeight: 469.41564
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21BrN2O3S2/c1-11(2)9-14-5-6-15(12(3)10-14)16-7-8-26-19(16)27(23,24)22-18-17(20)13(4)21-25-18/h5-8,10-11,22H,9H2,1-4H3


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