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

Systemtic Name: N-(6-azanylhexyl)-N-(3-azanylpropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Openeye Name: N-(6-aminohexyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-chromane-6-sulfonamide CAS Name: N-(6-aminohexyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: N-(6-aminohexyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: N-(6-aminohexyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-chroman-6-sulfonamide Formula: C23H41N3O4S MolecularWeight: 455.65434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41N3O4S/c1-17-18(2)22(19(3)20-11-12-23(4,5)30-21(17)20)31(27,28)26(29-16-10-14-25)15-9-7-6-8-13-24/h6-16,24-25H2,1-5H3