N-(2-butoxy-5-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(2-butoxy-5-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(2-butoxy-5-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(2-butoxy-5-methoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(2-butoxy-5-methoxyphenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(2-butoxy-5-methoxy-phenyl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C20H26N2O6S/c1-5-6-12-28-19-11-10-16(26-3)14-18(19)21-20(23)15-8-7-9-17(13-15)29(24,25)22(2)27-4/h7-11,13-14H,5-6,12H2,1-4H3,(H,21,23)