N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Openeye Name: N-[6-(4-phenylpiperazin-1-yl)-3-pyridyl]benzenesulfonamide CAS Name: N-[6-(4-phenyl-1-piperazinyl)-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[6-(4-phenylpiperazin-1-yl)pyridin-3-yl]benzenesulfonamide Traditional Name: N-[6-(4-phenylpiperazino)-3-pyridyl]benzenesulfonamide Formula: C21H22N4O2S MolecularWeight: 394.48998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=NC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2S/c26-28(27,20-9-5-2-6-10-20)23-18-11-12-21(22-17-18)25-15-13-24(14-16-25)19-7-3-1-4-8-19/h1-12,17,23H,13-16H2