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

Systemtic Name: N-(3-azanylpropoxy)-N-(3-azanylpropyl)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Openeye Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-2,2,5,7,8-pentamethyl-chromane-6-sulfonamide CAS Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-2,2,5,7,8-pentamethyl-chroman-6-sulfonamide Formula: C20H35N3O4S MolecularWeight: 413.5746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35N3O4S/c1-14-15(2)19(16(3)17-8-9-20(4,5)27-18(14)17)28(24,25)23(12-6-10-21)26-13-7-11-22/h6-13,21-22H2,1-5H3