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

Systemtic Name: N-(3-azanylpropoxy)-N-(3-azanylpropyl)-2,2,5,7-tetramethyl-3,4-dihydrochromene-6-sulfonamide Openeye Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-2,2,5,7-tetramethyl-chromane-6-sulfonamide CAS Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-2,2,5,7-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-sulfonamide IUPAC Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-2,2,5,7-tetramethyl-3,4-dihydrochromene-6-sulfonamide Traditional Name: N-(3-aminopropoxy)-N-(3-aminopropyl)-2,2,5,7-tetramethyl-chroman-6-sulfonamide Formula: C19H33N3O4S MolecularWeight: 399.54802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCC(O2)(C)C)C(=C1S(=O)(=O)N(CCCN)OCCCN)C

Isomeric SMILES

CC1=CC2=C(CCC(O2)(C)C)C(=C1S(=O)(=O)N(CCCN)OCCCN)C

InChI

InChI=1S/C19H33N3O4S/c1-14-13-17-16(7-8-19(3,4)26-17)15(2)18(14)27(23,24)22(11-5-9-20)25-12-6-10-21/h13H,5-12,20-21H2,1-4H3