N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-4-propoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H28N2O6S/c1-4-16-33-22-11-6-18(7-12-22)25(28)26-20-10-15-23(31-3)24(17-20)34(29,30)27-19-8-13-21(14-9-19)32-5-2/h6-15,17,27H,4-5,16H2,1-3H3,(H,26,28)