N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-bromanyl-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-bromanyl-N-methyl-thiophene-2-sulfonamide Openeye Name: N-[2-(azepan-1-yl)-2-oxo-ethyl]-5-bromo-N-methyl-thiophene-2-sulfonamide CAS Name: N-[2-(1-azepanyl)-2-oxoethyl]-5-bromo-N-methyl-2-thiophenesulfonamide IUPAC Name: N-[2-(azepan-1-yl)-2-oxoethyl]-5-bromo-N-methylthiophene-2-sulfonamide Traditional Name: N-[2-(azepan-1-yl)-2-keto-ethyl]-5-bromo-N-methyl-thiophene-2-sulfonamide Formula: C13H19BrN2O3S2 MolecularWeight: 395.33556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCCCC1)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CN(CC(=O)N1CCCCCC1)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H19BrN2O3S2/c1-15(21(18,19)13-7-6-11(14)20-13)10-12(17)16-8-4-2-3-5-9-16/h6-7H,2-5,8-10H2,1H3