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

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]benzenesulfonamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]benzenesulfonamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]benzenesulfonamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]benzenesulfonamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O2S/c1-2-20-12-14-21(15-13-20)18-11-7-6-10-17(18)19-24(22,23)16-8-4-3-5-9-16/h3-11,19H,2,12-15H2,1H3