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

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-(2-pyridin-3-ylethyl)benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(3-pyridyl)ethyl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c21-17-5-7-18(8-6-17)24-28(26,27)19-9-3-16(4-10-19)20(25)23-13-11-15-2-1-12-22-14-15/h1-10,12,14,24H,11,13H2,(H,23,25)