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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[4-(2-methylpropyl)phenyl]thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-isobutylphenyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-[4-(2-methylpropyl)phenyl]-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-[4-(2-methylpropyl)phenyl]thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-isobutylphenyl)thiophene-2-sulfonamide Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C18H19BrN2O3S2/c1-11(2)10-13-4-6-14(7-5-13)15-8-9-25-18(15)26(22,23)21-17-16(19)12(3)20-24-17/h4-9,11,21H,10H2,1-3H3