4-[(E)-3,3-dimethylbut-1-enyl]-N-[2-(ethanoylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-[2-(ethanoylsulfamoyl)phenyl]benzamide Openeye Name: N-[2-(acetylsulfamoyl)phenyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide CAS Name: N-[2-(acetylsulfamoyl)phenyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide IUPAC Name: N-[2-(acetylsulfamoyl)phenyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Traditional Name: N-[2-(acetylsulfamoyl)phenyl]-4-[(E)-3,3-dimethylbut-1-enyl]benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C=CC(C)(C)C

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)/C=C/C(C)(C)C

InChI

InChI=1S/C21H24N2O4S/c1-15(24)23-28(26,27)19-8-6-5-7-18(19)22-20(25)17-11-9-16(10-12-17)13-14-21(2,3)4/h5-14H,1-4H3,(H,22,25)(H,23,24)/b14-13+