N-[(2-methoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[(2-methoxyphenyl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-o-anisyl-3-(2-thenylsulfamoyl)benzamide Formula: C20H20N2O4S2 MolecularWeight: 416.5138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H20N2O4S2/c1-26-19-10-3-2-6-16(19)13-21-20(23)15-7-4-9-18(12-15)28(24,25)22-14-17-8-5-11-27-17/h2-12,22H,13-14H2,1H3,(H,21,23)