2-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 2-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: 2-chloro-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-5-[(4-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 5-[allyl-(4-methoxyphenyl)sulfamoyl]-2-chloro-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C26H28ClN3O6S2 MolecularWeight: 578.10002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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