2-butoxy-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-butoxy-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 2-butoxy-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 2-butoxy-N-[[4-[cyclohexyl(methyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2-butoxy-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 2-butoxy-N-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C25H33N3O4S2 MolecularWeight: 503.67722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H33N3O4S2/c1-3-4-18-32-23-13-9-8-12-22(23)24(29)27-25(33)26-19-14-16-21(17-15-19)34(30,31)28(2)20-10-6-5-7-11-20/h8-9,12-17,20H,3-7,10-11,18H2,1-2H3,(H2,26,27,29,33)