N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-butoxy-3-methoxy-benzyl)-3-(2-thenylsulfamoyl)benzamide Formula: C24H28N2O5S2 MolecularWeight: 488.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C24H28N2O5S2/c1-3-4-12-31-22-11-10-18(14-23(22)30-2)16-25-24(27)19-7-5-9-21(15-19)33(28,29)26-17-20-8-6-13-32-20/h5-11,13-15,26H,3-4,12,16-17H2,1-2H3,(H,25,27)