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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-4-[methyl(phenyl)sulfamoyl]benzamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-4-[methyl(phenyl)sulfamoyl]benzamide Formula: C25H28N2O5S MolecularWeight: 468.56522

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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)N(C)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28N2O5S/c1-4-16-32-23-15-10-19(17-24(23)31-3)18-26-25(28)20-11-13-22(14-12-20)33(29,30)27(2)21-8-6-5-7-9-21/h5-15,17H,4,16,18H2,1-3H3,(H,26,28)