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

Systemtic Name: 4-[(E)-3-methylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(E)-3-methylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(E)-3-methylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(E)-3-methylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-[(E)-3-methylbut-1-enyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-15(2)3-4-16-5-9-18(10-6-16)20(23)22-14-13-17-7-11-19(12-8-17)26(21,24)25/h3-12,15H,13-14H2,1-2H3,(H,22,23)(H2,21,24,25)/b4-3+