N-[3-(3-azanyloxypropoxy)-5-methyl-phenyl]-N-methyl-2-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[3-(3-azanyloxypropoxy)-5-methyl-phenyl]-N-methyl-2-methylsulfonyl-benzenesulfonamide Openeye Name: N-[3-(3-aminooxypropoxy)-5-methyl-phenyl]-N-methyl-2-methylsulfonyl-benzenesulfonamide CAS Name: N-[3-(3-aminooxypropoxy)-5-methylphenyl]-N-methyl-2-methylsulfonylbenzenesulfonamide IUPAC Name: N-[3-(3-aminooxypropoxy)-5-methylphenyl]-N-methyl-2-methylsulfonylbenzenesulfonamide Traditional Name: N-[3-(3-aminooxypropoxy)-5-methyl-phenyl]-2-mesyl-N-methyl-benzenesulfonamide Formula: C18H24N2O6S2 MolecularWeight: 428.52296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCON)N(C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCON)N(C)S(=O)(=O)C2=CC=CC=C2S(=O)(=O)C

InChI

InChI=1S/C18H24N2O6S2/c1-14-11-15(13-16(12-14)25-9-6-10-26-19)20(2)28(23,24)18-8-5-4-7-17(18)27(3,21)22/h4-5,7-8,11-13H,6,9-10,19H2,1-3H3