N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-heptoxy-benzamide

Systemtic Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-heptoxy-benzamide Openeye Name: 4-heptoxy-N-[[4-(sec-butylsulfamoyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[4-(butan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]-4-heptoxybenzamide IUPAC Name: N-[[4-(butan-2-ylsulfamoyl)phenyl]carbamothioyl]-4-heptoxybenzamide Traditional Name: 4-heptoxy-N-[[4-(sec-butylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C25H35N3O4S2 MolecularWeight: 505.6931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)CC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)CC

InChI

InChI=1S/C25H35N3O4S2/c1-4-6-7-8-9-18-32-22-14-10-20(11-15-22)24(29)27-25(33)26-21-12-16-23(17-13-21)34(30,31)28-19(3)5-2/h10-17,19,28H,4-9,18H2,1-3H3,(H2,26,27,29,33)