N-[3-(2-azanylethoxy)-5-methyl-phenyl]-N-[2,3-bis(oxidanyl)propyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(2-azanylethoxy)-5-methyl-phenyl]-N-[2,3-bis(oxidanyl)propyl]-2-methoxy-benzenesulfonamide Openeye Name: N-[3-(2-aminoethoxy)-5-methyl-phenyl]-N-(2,3-dihydroxypropyl)-2-methoxy-benzenesulfonamide CAS Name: N-[3-(2-aminoethoxy)-5-methylphenyl]-N-(2,3-dihydroxypropyl)-2-methoxybenzenesulfonamide IUPAC Name: N-[3-(2-aminoethoxy)-5-methylphenyl]-N-(2,3-dihydroxypropyl)-2-methoxybenzenesulfonamide Traditional Name: N-[3-(2-aminoethoxy)-5-methyl-phenyl]-N-glyceryl-2-methoxy-benzenesulfonamide Formula: C19H26N2O6S MolecularWeight: 410.48454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN)N(CC(CO)O)S(=O)(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN)N(CC(CO)O)S(=O)(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H26N2O6S/c1-14-9-15(11-17(10-14)27-8-7-20)21(12-16(23)13-22)28(24,25)19-6-4-3-5-18(19)26-2/h3-6,9-11,16,22-23H,7-8,12-13,20H2,1-2H3