N-(4-azanyl-5-cyclohexyl-3-oxidanyl-pentyl)propane-1-sulfonamide

Systemtic Name: N-(4-azanyl-5-cyclohexyl-3-oxidanyl-pentyl)propane-1-sulfonamide Openeye Name: N-(4-amino-5-cyclohexyl-3-hydroxy-pentyl)propane-1-sulfonamide CAS Name: N-(4-amino-5-cyclohexyl-3-hydroxypentyl)-1-propanesulfonamide IUPAC Name: N-(4-amino-5-cyclohexyl-3-hydroxypentyl)propane-1-sulfonamide Traditional Name: N-(4-amino-5-cyclohexyl-3-hydroxy-pentyl)propane-1-sulfonamide Formula: C14H30N2O3S MolecularWeight: 306.4646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2O3S/c1-2-10-20(18,19)16-9-8-14(17)13(15)11-12-6-4-3-5-7-12/h12-14,16-17H,2-11,15H2,1H3