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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN1CCN(CC1)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H21N3O2S/c1-15-9-11-16(12-10-15)8-7-14-19(17,18)13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3