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

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

Systemtic Name:N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide
Openeye Name:N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]benzenesulfonamide
CAS Name:N-[1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]benzenesulfonamide
IUPAC Name:N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide
Traditional Name:N-[2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]benzenesulfonamide
Formula: C15H23N3O3S
MolecularWeight: 325.42642
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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