N-(5-azanylpentyl)-N-(3-azanylpropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide

Systemtic Name: N-(5-azanylpentyl)-N-(3-azanylpropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Openeye Name: N-(5-aminopentyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-chromane-6-sulfonamide CAS Name: N-(5-aminopentyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: N-(5-aminopentyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: N-(5-aminopentyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-chroman-6-sulfonamide Formula: C22H39N3O4S MolecularWeight: 441.62776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)S(=O)(=O)N(CCCCCN)OCCCN)C)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)S(=O)(=O)N(CCCCCN)OCCCN)C)CCC(O2)(C)C

InChI

InChI=1S/C22H39N3O4S/c1-16-17(2)21(18(3)19-10-11-22(4,5)29-20(16)19)30(26,27)25(28-15-9-13-24)14-8-6-7-12-23/h6-15,23-24H2,1-5H3