N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-(1-phenylpropan-2-yl)thiophene-3-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-(1-phenylpropan-2-yl)thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-(1-methyl-2-phenyl-ethyl)thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-(1-phenylpropan-2-yl)-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-(1-phenylpropan-2-yl)thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-(1-methyl-2-phenyl-ethyl)thiophene-3-sulfonamide Formula: C17H17BrN2O3S2 MolecularWeight: 441.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)C(C)CC3=CC=CC=C3

InChI

InChI=1S/C17H17BrN2O3S2/c1-11(10-13-6-4-3-5-7-13)16-14(8-9-24-16)25(21,22)20-17-15(18)12(2)19-23-17/h3-9,11,20H,10H2,1-2H3