4-bromanyl-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-bromo-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-ethyl-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-bromo-N-ethyl-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: 4-bromo-N-ethyl-N-[2-(4-ethylpiperazino)-2-keto-ethyl]benzenesulfonamide Formula: C16H24BrN3O3S MolecularWeight: 418.34906

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(CC)S(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(CC)S(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H24BrN3O3S/c1-3-18-9-11-19(12-10-18)16(21)13-20(4-2)24(22,23)15-7-5-14(17)6-8-15/h5-8H,3-4,9-13H2,1-2H3