3-(cyclohexylcarbamoyl)-1-methylsulfonyl-1-pentyl-urea

Systemtic Name: 3-(cyclohexylcarbamoyl)-1-methylsulfonyl-1-pentyl-urea Openeye Name: 3-(cyclohexylcarbamoyl)-1-methylsulfonyl-1-pentyl-urea CAS Name: 3-[(cyclohexylamino)-oxomethyl]-1-methylsulfonyl-1-pentylurea IUPAC Name: 3-(cyclohexylcarbamoyl)-1-methylsulfonyl-1-pentylurea Traditional Name: 1-amyl-3-(cyclohexylcarbamoyl)-1-mesyl-urea Formula: C14H27N3O4S MolecularWeight: 333.44688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(=O)NC(=O)NC1CCCCC1)S(=O)(=O)C

Isomeric SMILES

CCCCCN(C(=O)NC(=O)NC1CCCCC1)S(=O)(=O)C

InChI

InChI=1S/C14H27N3O4S/c1-3-4-8-11-17(22(2,20)21)14(19)16-13(18)15-12-9-6-5-7-10-12/h12H,3-11H2,1-2H3,(H2,15,16,18,19)