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N-[5-[4-(phenylmethyl)piperazin-1-yl]carbonylpyridin-3-yl]benzenesulfonamide

N-[5-[4-(phenylmethyl)piperazin-1-yl]carbonylpyridin-3-yl]benzenesulfonamide

Systemtic Name:N-[5-[4-(phenylmethyl)piperazin-1-yl]carbonylpyridin-3-yl]benzenesulfonamide
Openeye Name:N-[5-(4-benzylpiperazine-1-carbonyl)-3-pyridyl]benzenesulfonamide
CAS Name:N-[5-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-pyridinyl]benzenesulfonamide
IUPAC Name:N-[5-(4-benzylpiperazine-1-carbonyl)pyridin-3-yl]benzenesulfonamide
Traditional Name:N-[5-(4-benzylpiperazine-1-carbonyl)-3-pyridyl]benzenesulfonamide
Formula: C23H24N4O3S
MolecularWeight: 436.52666
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC(=CN=C3)NS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H24N4O3S/c28-23(27-13-11-26(12-14-27)18-19-7-3-1-4-8-19)20-15-21(17-24-16-20)25-31(29,30)22-9-5-2-6-10-22/h1-10,15-17,25H,11-14,18H2


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