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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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