N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-(4-methoxyphenoxy)butanamide Openeye Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-(4-methoxyphenoxy)butanamide CAS Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]-4-(4-methoxyphenoxy)butanamide Traditional Name: N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]-4-(4-methoxyphenoxy)butyramide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H30N2O6S/c1-4-28(20-9-6-5-7-10-20)35(30,31)23-16-17-25(33-3)24(19-23)27-26(29)11-8-18-34-22-14-12-21(32-2)13-15-22/h5-7,9-10,12-17,19H,4,8,11,18H2,1-3H3,(H,27,29)