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

Systemtic Name: N-(4-azanylbutyl)-N-(3-azanylpropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Openeye Name: N-(4-aminobutyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-chromane-6-sulfonamide CAS Name: N-(4-aminobutyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: N-(4-aminobutyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: N-(4-aminobutyl)-N-(3-aminopropoxy)-2,2,5,7,8-pentamethyl-chroman-6-sulfonamide Formula: C21H37N3O4S MolecularWeight: 427.60118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37N3O4S/c1-15-16(2)20(17(3)18-9-10-21(4,5)28-19(15)18)29(25,26)24(13-7-6-11-22)27-14-8-12-23/h6-14,22-23H2,1-5H3