4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 4-chloranyl-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 4-chloro-3-[phenyl(prop-2-enyl)sulfamoyl]-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-[allyl(phenyl)sulfamoyl]-4-chloro-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(=C(C=C2)Cl)S(=O)(=O)N(CC=C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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