3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[1-(2-pyridyl)ethyl]benzamide Formula: C23H22ClN3O3S MolecularWeight: 455.95708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C1=CC=CC=N1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O3S/c1-3-15-27(22-13-5-4-11-20(22)24)31(29,30)19-10-8-9-18(16-19)23(28)26-17(2)21-12-6-7-14-25-21/h3-14,16-17H,1,15H2,2H3,(H,26,28)