3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(3-pyridylmethyl)benzamide Formula: C22H20ClN3O3S MolecularWeight: 441.9305

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C22H20ClN3O3S/c1-2-13-26(21-11-4-3-10-20(21)23)30(28,29)19-9-5-8-18(14-19)22(27)25-16-17-7-6-12-24-15-17/h2-12,14-15H,1,13,16H2,(H,25,27)