N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(6-hexyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(6-hexyl-2-oxo-4-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[(6-hexyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-(6-hexyl-2-oxo-4-phenylchromen-7-yl)oxyacetamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-(6-hexyl-2-keto-4-phenyl-chromen-7-yl)oxy-acetamide Formula: C34H40N2O6S MolecularWeight: 604.7562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N(CC)CC

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C(=CC(=O)O2)C3=CC=CC=C3)OCC(=O)NC4=CC(=C(C=C4)C)S(=O)(=O)N(CC)CC

InChI

InChI=1S/C34H40N2O6S/c1-5-8-9-11-16-26-19-29-28(25-14-12-10-13-15-25)21-34(38)42-31(29)22-30(26)41-23-33(37)35-27-18-17-24(4)32(20-27)43(39,40)36(6-2)7-3/h10,12-15,17-22H,5-9,11,16,23H2,1-4H3,(H,35,37)