N-(4-azanyl-5-cyclohexyl-3-oxidanyl-pentyl)-2-propylsulfonyl-ethanamide

Systemtic Name: N-(4-azanyl-5-cyclohexyl-3-oxidanyl-pentyl)-2-propylsulfonyl-ethanamide Openeye Name: N-(4-amino-5-cyclohexyl-3-hydroxy-pentyl)-2-propylsulfonyl-acetamide CAS Name: N-(4-amino-5-cyclohexyl-3-hydroxypentyl)-2-propylsulfonylacetamide IUPAC Name: N-(4-amino-5-cyclohexyl-3-hydroxypentyl)-2-propylsulfonylacetamide Traditional Name: N-(4-amino-5-cyclohexyl-3-hydroxy-pentyl)-2-propylsulfonyl-acetamide Formula: C16H32N2O4S MolecularWeight: 348.50128

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)CC(=O)NCCC(C(CC1CCCCC1)N)O

Isomeric SMILES

CCCS(=O)(=O)CC(=O)NCCC(C(CC1CCCCC1)N)O

InChI

InChI=1S/C16H32N2O4S/c1-2-10-23(21,22)12-16(20)18-9-8-15(19)14(17)11-13-6-4-3-5-7-13/h13-15,19H,2-12,17H2,1H3,(H,18,20)