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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[1-(4-pyridyl)ethyl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-14(15-8-10-22-11-9-15)23-20(25)16-4-2-7-19(12-16)28(26,27)24-18-6-3-5-17(21)13-18/h2-14,24H,1H3,(H,23,25)