N-[4-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)butan-2-yl]-1-benzothiophene-3-sulfonamide

Systemtic Name: N-[4-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)butan-2-yl]-1-benzothiophene-3-sulfonamide Openeye Name: N-[3-(4-bromo-3-methyl-isoxazol-5-yl)-1-methyl-propyl]benzothiophene-3-sulfonamide CAS Name: N-[4-(4-bromo-3-methyl-5-isoxazolyl)butan-2-yl]-1-benzothiophene-3-sulfonamide IUPAC Name: N-[4-(4-bromo-3-methyl-1,2-oxazol-5-yl)butan-2-yl]-1-benzothiophene-3-sulfonamide Traditional Name: N-[3-(4-bromo-3-methyl-isoxazol-5-yl)-1-methyl-propyl]benzothiophene-3-sulfonamide Formula: C16H17BrN2O3S2 MolecularWeight: 429.35178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)CCC(C)NS(=O)(=O)C2=CSC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=C1Br)CCC(C)NS(=O)(=O)C2=CSC3=CC=CC=C32

InChI

InChI=1S/C16H17BrN2O3S2/c1-10(7-8-13-16(17)11(2)18-22-13)19-24(20,21)15-9-23-14-6-4-3-5-12(14)15/h3-6,9-10,19H,7-8H2,1-2H3