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

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(dimethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(dimethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(dimethylsulfamoyl)-4-methoxy-benzamide Formula: C22H30N2O6S MolecularWeight: 450.5484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O6S/c1-6-7-12-30-18-10-8-16(13-20(18)29-5)15-23-22(25)17-9-11-19(28-4)21(14-17)31(26,27)24(2)3/h8-11,13-14H,6-7,12,15H2,1-5H3,(H,23,25)