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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S/c1-3-17-9-11-18(12-10-17)15(19)13-16(2)22(20,21)14-7-5-4-6-8-14/h4-8H,3,9-13H2,1-2H3