3-(cyclopentylsulfamoyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide

Systemtic Name: 3-(cyclopentylsulfamoyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 3-(cyclopentylsulfamoyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 3-(cyclopentylsulfamoyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 3-(cyclopentylsulfamoyl)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 3-(cyclopentylsulfamoyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C21H22N4O3S2/c26-20(23-17-8-4-9-18(14-17)25-12-11-22-21(25)29)15-5-3-10-19(13-15)30(27,28)24-16-6-1-2-7-16/h3-5,8-14,16,24H,1-2,6-7H2,(H,22,29)(H,23,26)