N-[3-(dimethylsulfamoyl)phenyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Formula: C25H27N3O6S2 MolecularWeight: 529.62838

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC=C)C3=CC=CC=C3OC

InChI

InChI=1S/C25H27N3O6S2/c1-5-16-28(23-14-6-7-15-24(23)34-4)36(32,33)21-12-8-10-19(17-21)25(29)26-20-11-9-13-22(18-20)35(30,31)27(2)3/h5-15,17-18H,1,16H2,2-4H3,(H,26,29)