N-(5-azanylpentyl)-1-phenyl-methanesulfonamide hydrochloride

Systemtic Name: N-(5-azanylpentyl)-1-phenyl-methanesulfonamide hydrochloride Openeye Name: N-(5-aminopentyl)-1-phenyl-methanesulfonamide hydrochloride CAS Name: N-(5-aminopentyl)-1-phenylmethanesulfonamide hydrochloride IUPAC Name: N-(5-aminopentyl)-1-phenylmethanesulfonamide hydrochloride Traditional Name: N-(5-aminopentyl)-1-phenyl-methanesulfonamide hydrochloride Formula: C12H21ClN2O2S MolecularWeight: 292.82534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NCCCCCN.Cl

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NCCCCCN.Cl

InChI

InChI=1S/C12H20N2O2S.ClH/c13-9-5-2-6-10-14-17(15,16)11-12-7-3-1-4-8-12;/h1,3-4,7-8,14H,2,5-6,9-11,13H2;1H