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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)CCC2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br

InChI

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