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

Systemtic Name: N-[phenyl(thiophen-2-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[phenyl(2-thienyl)methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[phenyl(thiophen-2-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[phenyl(thiophen-2-yl)methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[phenyl(2-thienyl)methyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H20N2O3S3 MolecularWeight: 468.6115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H20N2O3S3/c26-23(25-22(21-12-6-14-30-21)17-7-2-1-3-8-17)18-9-4-11-20(15-18)31(27,28)24-16-19-10-5-13-29-19/h1-15,22,24H,16H2,(H,25,26)