N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide

Systemtic Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-butanamide Openeye Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-butanamide CAS Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]butanamide IUPAC Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxybutanamide Traditional Name: N-[4-(dimethylsulfamoyl)phenyl]-2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-butyramide Formula: C28H28N2O7S MolecularWeight: 536.59612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O7S/c1-5-23(28(32)29-19-12-16-21(17-13-19)38(33,34)30(2)3)36-27-25(31)22-8-6-7-9-24(22)37-26(27)18-10-14-20(35-4)15-11-18/h6-17,23H,5H2,1-4H3,(H,29,32)