2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(2-ethyl-6-methyl-phenyl)-5-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-(2-ethyl-6-methylphenyl)-5-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(2-methoxyphenyl)sulfamoyl]-2-chloro-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC)Cl)C

InChI

InChI=1S/C26H27ClN2O4S/c1-5-16-29(23-12-7-8-13-24(23)33-4)34(31,32)20-14-15-22(27)21(17-20)26(30)28-25-18(3)10-9-11-19(25)6-2/h5,7-15,17H,1,6,16H2,2-4H3,(H,28,30)