N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[4-[(2,4-dimethoxyphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C25H28N2O7S MolecularWeight: 500.56402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O7S/c1-31-19-8-10-20(11-9-19)34-16-4-5-25(28)26-18-6-13-22(14-7-18)35(29,30)27-23-15-12-21(32-2)17-24(23)33-3/h6-15,17,27H,4-5,16H2,1-3H3,(H,26,28)