3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(2-phenylbutyl)benzamide

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-(2-phenylbutyl)benzamide Openeye Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(2-phenylbutyl)benzamide CAS Name: 3-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-(2-phenylbutyl)benzamide IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-(2-phenylbutyl)benzamide Traditional Name: 3-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-(2-phenylbutyl)benzamide Formula: C21H26N2O5S2 MolecularWeight: 450.57154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CCS(=O)(=O)C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O5S2/c1-2-16(17-7-4-3-5-8-17)14-22-21(24)18-9-6-10-20(13-18)30(27,28)23-19-11-12-29(25,26)15-19/h3-10,13,16,19,23H,2,11-12,14-15H2,1H3,(H,22,24)