3-[(phenylmethyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 3-[(phenylmethyl)sulfamoyl]-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[6-(1-piperidyl)-3-pyridyl]benzamide CAS Name: 3-[(phenylmethyl)sulfamoyl]-N-[6-(1-piperidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-(6-piperidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-N-(6-piperidino-3-pyridyl)benzamide Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O3S/c29-24(27-21-12-13-23(25-18-21)28-14-5-2-6-15-28)20-10-7-11-22(16-20)32(30,31)26-17-19-8-3-1-4-9-19/h1,3-4,7-13,16,18,26H,2,5-6,14-15,17H2,(H,27,29)