4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(6-pyrrolidin-1-yl-3-pyridyl)benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[6-(1-pyrrolidinyl)-3-pyridinyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(6-pyrrolidin-1-ylpyridin-3-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(6-pyrrolidino-3-pyridyl)benzamide Formula: C23H23ClN4O3S MolecularWeight: 470.97172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

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