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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-4-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-4-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-4-[methoxy(methyl)sulfamoyl]benzamide Formula: C21H28N2O6S MolecularWeight: 436.52182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O6S/c1-5-6-13-29-19-12-7-16(14-20(19)27-3)15-22-21(24)17-8-10-18(11-9-17)30(25,26)23(2)28-4/h7-12,14H,5-6,13,15H2,1-4H3,(H,22,24)