2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]butanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]butanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-[4-(diethylsulfamoyl)phenyl]butanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]butanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-[4-(diethylsulfamoyl)phenyl]butyramide Formula: C29H29ClN2O6S MolecularWeight: 569.06836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC)CC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC)CC)OC2=C(OC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C29H29ClN2O6S/c1-4-24(29(34)31-19-15-17-20(18-16-19)39(35,36)32(5-2)6-3)37-28-26(33)22-12-8-10-14-25(22)38-27(28)21-11-7-9-13-23(21)30/h7-18,24H,4-6H2,1-3H3,(H,31,34)