N-(5-azanylpentyl)-N-(3-azanylpropoxy)-2,4,6-trimethyl-benzenesulfonamide dihydrochloride

Systemtic Name: N-(5-azanylpentyl)-N-(3-azanylpropoxy)-2,4,6-trimethyl-benzenesulfonamide dihydrochloride Openeye Name: N-(5-aminopentyl)-N-(3-aminopropoxy)-2,4,6-trimethyl-benzenesulfonamide dihydrochloride CAS Name: N-(5-aminopentyl)-N-(3-aminopropoxy)-2,4,6-trimethylbenzenesulfonamide dihydrochloride IUPAC Name: N-(5-aminopentyl)-N-(3-aminopropoxy)-2,4,6-trimethylbenzenesulfonamide dihydrochloride Traditional Name: N-(5-aminopentyl)-N-(3-aminopropoxy)-2,4,6-trimethyl-benzenesulfonamide dihydrochloride Formula: C17H33Cl2N3O3S MolecularWeight: 430.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCCCN)OCCCN)C.Cl.Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CCCCCN)OCCCN)C.Cl.Cl

InChI

InChI=1S/C17H31N3O3S.2ClH/c1-14-12-15(2)17(16(3)13-14)24(21,22)20(23-11-7-9-19)10-6-4-5-8-18;;/h12-13H,4-11,18-19H2,1-3H3;2*1H