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N-[3-methyl-1-oxidanylidene-1-(3-oxidanylidenepiperazin-1-yl)butan-2-yl]benzenesulfonamide

N-[3-methyl-1-oxidanylidene-1-(3-oxidanylidenepiperazin-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-(3-oxidanylidenepiperazin-1-yl)butan-2-yl]benzenesulfonamide
Openeye Name:N-[2-methyl-1-(3-oxopiperazine-1-carbonyl)propyl]benzenesulfonamide
CAS Name:N-[3-methyl-1-oxo-1-(3-oxo-1-piperazinyl)butan-2-yl]benzenesulfonamide
IUPAC Name:N-[3-methyl-1-oxo-1-(3-oxopiperazin-1-yl)butan-2-yl]benzenesulfonamide
Traditional Name:N-[1-(3-ketopiperazine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide
Formula: C15H21N3O4S
MolecularWeight: 339.40994
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNC(=O)C1)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC(C)C(C(=O)N1CCNC(=O)C1)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C15H21N3O4S/c1-11(2)14(15(20)18-9-8-16-13(19)10-18)17-23(21,22)12-6-4-3-5-7-12/h3-7,11,14,17H,8-10H2,1-2H3,(H,16,19)


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