2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 2-chloro-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-mesityl-benzamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(CC=C)C3=CC=C(C=C3)OC)Cl)C

InChI

InChI=1S/C26H27ClN2O4S/c1-6-13-29(20-7-9-21(33-5)10-8-20)34(31,32)22-11-12-24(27)23(16-22)26(30)28-25-18(3)14-17(2)15-19(25)4/h6-12,14-16H,1,13H2,2-5H3,(H,28,30)