N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]benzamide Formula: C20H25N3O6S2 MolecularWeight: 467.559

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H25N3O6S2/c1-5-12-21-30(25,26)17-9-7-8-15(13-17)20(24)22-16-10-11-18(29-6-2)19(14-16)31(27,28)23(3)4/h5,7-11,13-14,21H,1,6,12H2,2-4H3,(H,22,24)