4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(phenylmethyl)sulfamoyl]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[(phenylmethyl)sulfamoyl]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[1-(3-pyridyl)ethyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O3S/c1-15(18-8-5-11-23-14-18)25-21(26)17-9-10-19(22)20(12-17)29(27,28)24-13-16-6-3-2-4-7-16/h2-12,14-15,24H,13H2,1H3,(H,25,26)