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

Systemtic Name: N-[4-[hexyl(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[allyl(hexyl)sulfamoyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[hexyl(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[hexyl(prop-2-enyl)sulfamoyl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[allyl(hexyl)sulfamoyl]phenyl]-2-phenoxy-acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCCCCCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O4S/c1-3-5-6-10-18-25(17-4-2)30(27,28)22-15-13-20(14-16-22)24-23(26)19-29-21-11-8-7-9-12-21/h4,7-9,11-16H,2-3,5-6,10,17-19H2,1H3,(H,24,26)