4-[(E)-3,3-dimethylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=CC1=CC=C(C=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-21(2,3)14-12-16-4-8-18(9-5-16)20(24)23-15-13-17-6-10-19(11-7-17)27(22,25)26/h4-12,14H,13,15H2,1-3H3,(H,23,24)(H2,22,25,26)/b14-12+