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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-methylphenoxy)propanamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-3-(4-methylphenoxy)propanamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-methylphenoxy)propanamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-3-(4-methylphenoxy)propanamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-3-(4-methylphenoxy)propionamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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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)CCOC3=CC=C(C=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCOC3=CC=C(C=C3)C)OC

InChI

InChI=1S/C25H28N2O6S/c1-4-32-21-12-7-19(8-13-21)27-34(29,30)24-17-20(9-14-23(24)31-3)26-25(28)15-16-33-22-10-5-18(2)6-11-22/h5-14,17,27H,4,15-16H2,1-3H3,(H,26,28)