N-(3-azanylpropyl)-N-[3-[3-azanylpropyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]amino]oxypropoxy]-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-[3-[3-azanylpropyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]amino]oxypropoxy]-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Openeye Name: N-(3-aminopropyl)-N-[3-[3-aminopropyl-(2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl-amino]oxypropoxy]-2,2,5,7,8-pentamethyl-chromane-6-sulfonamide CAS Name: N-(3-aminopropyl)-N-[3-[3-aminopropyl-[(2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-yl)sulfonyl]amino]oxypropoxy]-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: N-(3-aminopropyl)-N-[3-[3-aminopropyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonyl]amino]oxypropoxy]-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: N-(3-aminopropyl)-N-[3-[3-aminopropyl-(2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl-amino]oxypropoxy]-2,2,5,7,8-pentamethyl-chroman-6-sulfonamide Formula: C37H60N4O8S2 MolecularWeight: 753.0243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)S(=O)(=O)N(CCCN)OCCCON(CCCN)S(=O)(=O)C3=C(C(=C4C(=C3C)CCC(O4)(C)C)C)C)C)CCC(O2)(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)S(=O)(=O)N(CCCN)OCCCON(CCCN)S(=O)(=O)C3=C(C(=C4C(=C3C)CCC(O4)(C)C)C)C)C)CCC(O2)(C)C

InChI

InChI=1S/C37H60N4O8S2/c1-24-26(3)34(28(5)30-14-16-36(7,8)48-32(24)30)50(42,43)40(20-11-18-38)46-22-13-23-47-41(21-12-19-39)51(44,45)35-27(4)25(2)33-31(29(35)6)15-17-37(9,10)49-33/h11-23,38-39H2,1-10H3