N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylsulfamoyl]thiophene-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylsulfamoyl]thiophene-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylsulfamoyl]thiophene-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylsulfamoyl]-3-thiophenecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylsulfamoyl]thiophene-3-carboxamide Traditional Name: N-p-anisyl-5-(p-anisylsulfamoyl)thiophene-3-carboxamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CSC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CSC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O5S2/c1-27-18-7-3-15(4-8-18)12-22-21(24)17-11-20(29-14-17)30(25,26)23-13-16-5-9-19(28-2)10-6-16/h3-11,14,23H,12-13H2,1-2H3,(H,22,24)