4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(3-pyridyl)ethyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CN=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O3S/c22-19-9-8-18(21(26)24-12-10-17-7-4-11-23-14-17)13-20(19)29(27,28)25-15-16-5-2-1-3-6-16/h1-9,11,13-14,25H,10,12,15H2,(H,24,26)