4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]butyramide Formula: C24H26N2O6S MolecularWeight: 470.53804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O6S/c1-30-19-12-14-20(15-13-19)32-16-6-11-24(27)25-18-7-5-8-21(17-18)33(28,29)26-22-9-3-4-10-23(22)31-2/h3-5,7-10,12-15,17,26H,6,11,16H2,1-2H3,(H,25,27)