N-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]docosanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]docosanamide Openeye Name: N-[4-(p-tolylsulfonylcarbamoylamino)phenyl]docosanamide CAS Name: N-[4-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]phenyl]docosanamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylcarbamoylamino]phenyl]docosanamide Traditional Name: N-[4-(tosylcarbamoylamino)phenyl]behenamide Formula: C36H57N3O4S MolecularWeight: 627.92048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCC(=O)NC1=CC=C(C=C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C36H57N3O4S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-35(40)37-32-25-27-33(28-26-32)38-36(41)39-44(42,43)34-29-23-31(2)24-30-34/h23-30H,3-22H2,1-2H3,(H,37,40)(H2,38,39,41)