3-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide

Systemtic Name: 3-[(5-chloranylpyridin-2-yl)sulfamoyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Openeye Name: 3-[(5-chloro-2-pyridyl)sulfamoyl]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide CAS Name: 3-[(5-chloro-2-pyridinyl)sulfamoyl]-N-[(1-pyridin-4-yl-4-piperidinyl)methyl]benzamide IUPAC Name: 3-[(5-chloropyridin-2-yl)sulfamoyl]-N-[(1-pyridin-4-ylpiperidin-4-yl)methyl]benzamide Traditional Name: 3-[(5-chloro-2-pyridyl)sulfamoyl]-N-[[1-(4-pyridyl)-4-piperidyl]methyl]benzamide Formula: C23H24ClN5O3S MolecularWeight: 485.98636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=NC=C(C=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H24ClN5O3S/c24-19-4-5-22(26-16-19)28-33(31,32)21-3-1-2-18(14-21)23(30)27-15-17-8-12-29(13-9-17)20-6-10-25-11-7-20/h1-7,10-11,14,16-17H,8-9,12-13,15H2,(H,26,28)(H,27,30)