4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-methoxy-4-propoxy-phenyl)methyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[(3-methoxy-4-propoxyphenyl)methyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-(3-methoxy-4-propoxy-benzyl)benzamide Formula: C25H28N2O6S MolecularWeight: 484.56462

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC

InChI

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