4-[(E)-4,4-dimethylpent-2-en-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(E)-4,4-dimethylpent-2-en-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: N-[2-(4-sulfamoylphenyl)ethyl]-4-[(E)-1,3,3-trimethylbut-1-enyl]benzamide CAS Name: 4-[(E)-4,4-dimethylpent-2-en-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(E)-4,4-dimethylpent-2-en-2-yl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: N-[2-(4-sulfamoylphenyl)ethyl]-4-[(E)-1,3,3-trimethylbut-1-enyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C)(C)C)C1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C/C(=C\C(C)(C)C)/C1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C22H28N2O3S/c1-16(15-22(2,3)4)18-7-9-19(10-8-18)21(25)24-14-13-17-5-11-20(12-6-17)28(23,26)27/h5-12,15H,13-14H2,1-4H3,(H,24,25)(H2,23,26,27)/b16-15+