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

Systemtic Name: 4-chloranyl-N-[5-[4-(phenylmethyl)piperazin-1-yl]carbonylpyridin-3-yl]benzenesulfonamide Openeye Name: N-[5-(4-benzylpiperazine-1-carbonyl)-3-pyridyl]-4-chloro-benzenesulfonamide CAS Name: 4-chloro-N-[5-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: N-[5-(4-benzylpiperazine-1-carbonyl)pyridin-3-yl]-4-chlorobenzenesulfonamide Traditional Name: N-[5-(4-benzylpiperazine-1-carbonyl)-3-pyridyl]-4-chloro-benzenesulfonamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O3S/c24-20-6-8-22(9-7-20)32(30,31)26-21-14-19(15-25-16-21)23(29)28-12-10-27(11-13-28)17-18-4-2-1-3-5-18/h1-9,14-16,26H,10-13,17H2