3-[(4-chlorophenyl)sulfonylcarbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentyl-urea

Systemtic Name: 3-[(4-chlorophenyl)sulfonylcarbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentyl-urea Openeye Name: 3-[(4-chlorophenyl)sulfonylcarbamoyl]-1-pentyl-1-(p-tolylsulfonyl)urea CAS Name: 3-[[(4-chlorophenyl)sulfonylamino]-oxomethyl]-1-(4-methylphenyl)sulfonyl-1-pentylurea IUPAC Name: 3-[(4-chlorophenyl)sulfonylcarbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentylurea Traditional Name: 1-amyl-3-[(4-chlorophenyl)sulfonylcarbamoyl]-1-tosyl-urea Formula: C20H24ClN3O6S2 MolecularWeight: 502.00406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24ClN3O6S2/c1-3-4-5-14-24(32(29,30)18-10-6-15(2)7-11-18)20(26)22-19(25)23-31(27,28)17-12-8-16(21)9-13-17/h6-13H,3-5,14H2,1-2H3,(H2,22,23,25,26)