N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[4-(isopropylsulfamoyl)phenyl]benzamide CAS Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[4-(propan-2-ylsulfamoyl)phenyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[4-(isopropylsulfamoyl)phenyl]benzamide Formula: C19H23N3O5S2 MolecularWeight: 437.53302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H23N3O5S2/c1-4-13-20-28(24,25)17-9-5-15(6-10-17)19(23)21-16-7-11-18(12-8-16)29(26,27)22-14(2)3/h4-12,14,20,22H,1,13H2,2-3H3,(H,21,23)