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

Systemtic Name: 2-(6-chloranyl-3-hexyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(6-chloro-3-hexyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-[(6-chloro-3-hexyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(6-chloro-3-hexyl-4-methyl-2-oxochromen-7-yl)oxy-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(6-chloro-3-hexyl-2-keto-4-methyl-chromen-7-yl)oxy-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C29H37ClN2O6S MolecularWeight: 577.13188

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C2=CC(=C(C=C2OC1=O)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(CC)CC)Cl)C

Isomeric SMILES

CCCCCCC1=C(C2=CC(=C(C=C2OC1=O)OCC(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)N(CC)CC)Cl)C

InChI

InChI=1S/C29H37ClN2O6S/c1-6-9-10-11-12-22-20(5)23-16-24(30)26(17-25(23)38-29(22)34)37-18-28(33)31-21-14-13-19(4)27(15-21)39(35,36)32(7-2)8-3/h13-17H,6-12,18H2,1-5H3,(H,31,33)