N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)benzamide Formula: C21H25N3O6S2 MolecularWeight: 479.5697

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H25N3O6S2/c1-3-9-22-31(26,27)19-6-4-5-17(14-19)21(25)23-18-8-7-16(2)20(15-18)32(28,29)24-10-12-30-13-11-24/h3-8,14-15,22H,1,9-13H2,2H3,(H,23,25)