3-[(2-chlorophenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentyl-urea

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentyl-urea Openeye Name: 3-[(2-chlorophenyl)carbamoyl]-1-pentyl-1-(p-tolylsulfonyl)urea CAS Name: 3-[(2-chloroanilino)-oxomethyl]-1-(4-methylphenyl)sulfonyl-1-pentylurea IUPAC Name: 3-[(2-chlorophenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-1-pentylurea Traditional Name: 1-amyl-3-[(2-chlorophenyl)carbamoyl]-1-tosyl-urea Formula: C20H24ClN3O4S MolecularWeight: 437.94026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24ClN3O4S/c1-3-4-7-14-24(29(27,28)16-12-10-15(2)11-13-16)20(26)23-19(25)22-18-9-6-5-8-17(18)21/h5-6,8-13H,3-4,7,14H2,1-2H3,(H2,22,23,25,26)