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

Systemtic Name: 4-bromanyl-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-bromo-N-[1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]benzenesulfonamide Formula: C15H22BrN3O3S MolecularWeight: 404.32248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H22BrN3O3S/c1-3-18-8-10-19(11-9-18)15(20)12(2)17-23(21,22)14-6-4-13(16)5-7-14/h4-7,12,17H,3,8-11H2,1-2H3