2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(1-pyridin-4-ylethyl)benzamide

Systemtic Name: 2-chloranyl-5-[(3-methylphenyl)sulfamoyl]-N-(1-pyridin-4-ylethyl)benzamide Openeye Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide CAS Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(1-pyridin-4-ylethyl)benzamide IUPAC Name: 2-chloro-5-[(3-methylphenyl)sulfamoyl]-N-(1-pyridin-4-ylethyl)benzamide Traditional Name: 2-chloro-5-(m-tolylsulfamoyl)-N-[1-(4-pyridyl)ethyl]benzamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=NC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NC(C)C3=CC=NC=C3

InChI

InChI=1S/C21H20ClN3O3S/c1-14-4-3-5-17(12-14)25-29(27,28)18-6-7-20(22)19(13-18)21(26)24-15(2)16-8-10-23-11-9-16/h3-13,15,25H,1-2H3,(H,24,26)