2-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide CAS Name: 2-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[5-(dimethylsulfamoyl)-2-methylphenyl]-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]benzamide Formula: C26H28ClN3O6S2 MolecularWeight: 578.10002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28ClN3O6S2/c1-6-15-30(19-8-10-20(36-5)11-9-19)38(34,35)21-13-14-24(27)23(16-21)26(31)28-25-17-22(12-7-18(25)2)37(32,33)29(3)4/h6-14,16-17H,1,15H2,2-5H3,(H,28,31)