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

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

Systemtic Name:N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]benzenesulfonamide
Openeye Name:N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzenesulfonamide
CAS Name:N-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]benzenesulfonamide
IUPAC Name:N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]benzenesulfonamide
Traditional Name:N-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]benzenesulfonamide
Formula: C14H21N3O3S
MolecularWeight: 311.39984
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)NS(=O)(=O)C2=CC=CC=C2


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)NS(=O)(=O)C2=CC=CC=C2


InChI

InChI=1S/C14H21N3O3S/c1-12(14(18)17-10-8-16(2)9-11-17)15-21(19,20)13-6-4-3-5-7-13/h3-7,12,15H,8-11H2,1-2H3


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