N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-4-(3-methylphenoxy)butyramide Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCOC3=CC=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCCOC3=CC=CC(=C3)C)OC

InChI

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