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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24ClN3O4S/c1-3-4-5-14-24(29(27,28)18-12-6-15(2)7-13-18)20(26)23-19(25)22-17-10-8-16(21)9-11-17/h6-13H,3-5,14H2,1-2H3,(H2,22,23,25,26)