N-[4-[hexyl(prop-2-enyl)sulfamoyl]phenyl]benzamide

Systemtic Name: N-[4-[hexyl(prop-2-enyl)sulfamoyl]phenyl]benzamide Openeye Name: N-[4-[allyl(hexyl)sulfamoyl]phenyl]benzamide CAS Name: N-[4-[hexyl(prop-2-enyl)sulfamoyl]phenyl]benzamide IUPAC Name: N-[4-[hexyl(prop-2-enyl)sulfamoyl]phenyl]benzamide Traditional Name: N-[4-[allyl(hexyl)sulfamoyl]phenyl]benzamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O3S/c1-3-5-6-10-18-24(17-4-2)28(26,27)21-15-13-20(14-16-21)23-22(25)19-11-8-7-9-12-19/h4,7-9,11-16H,2-3,5-6,10,17-18H2,1H3,(H,23,25)