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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-(2-thenylsulfamoyl)benzamide Formula: C23H26N2O5S2 MolecularWeight: 474.59294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3)OC

InChI

InChI=1S/C23H26N2O5S2/c1-4-30-21-11-10-17(13-22(21)29-3)16-25(2)23(26)18-7-5-9-20(14-18)32(27,28)24-15-19-8-6-12-31-19/h5-14,24H,4,15-16H2,1-3H3