N-(1-phenylbutyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(1-phenylbutyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(1-phenylbutyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-(1-phenylbutyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(1-phenylbutyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(1-phenylbutyl)-3-(2-thenylsulfamoyl)benzamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H24N2O3S2/c1-2-8-21(17-9-4-3-5-10-17)24-22(25)18-11-6-13-20(15-18)29(26,27)23-16-19-12-7-14-28-19/h3-7,9-15,21,23H,2,8,16H2,1H3,(H,24,25)