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

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

Systemtic Name:4-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethoxy]-N-propyl-benzenesulfonamide
Openeye Name:4-[2-(4-methylpiperazin-1-yl)-2-oxo-ethoxy]-N-propyl-benzenesulfonamide
CAS Name:4-[2-(4-methyl-1-piperazinyl)-2-oxoethoxy]-N-propylbenzenesulfonamide
IUPAC Name:4-[2-(4-methylpiperazin-1-yl)-2-oxoethoxy]-N-propylbenzenesulfonamide
Traditional Name:4-[2-keto-2-(4-methylpiperazino)ethoxy]-N-propyl-benzenesulfonamide
Formula: C16H25N3O4S
MolecularWeight: 355.4524
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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C


Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C


InChI

InChI=1S/C16H25N3O4S/c1-3-8-17-24(21,22)15-6-4-14(5-7-15)23-13-16(20)19-11-9-18(2)10-12-19/h4-7,17H,3,8-13H2,1-2H3


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