N-(2-methyl-1-thiophen-2-yl-propyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(2-methyl-1-thiophen-2-yl-propyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-methyl-1-(2-thienyl)propyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(2-methyl-1-thiophen-2-ylpropyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-methyl-1-(2-thienyl)propyl]-3-(2-thenylsulfamoyl)benzamide Formula: C20H22N2O3S3 MolecularWeight: 434.59528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(C)C(C1=CC=CS1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C20H22N2O3S3/c1-14(2)19(18-9-5-11-27-18)22-20(23)15-6-3-8-17(12-15)28(24,25)21-13-16-7-4-10-26-16/h3-12,14,19,21H,13H2,1-2H3,(H,22,23)