N-(3-azanylpropyl)-4-methoxy-2,6-dimethyl-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-4-methoxy-2,6-dimethyl-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-4-methoxy-2,6-dimethyl-benzenesulfonamide CAS Name: N-(3-aminopropyl)-4-methoxy-2,6-dimethylbenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-4-methoxy-2,6-dimethylbenzenesulfonamide Traditional Name: N-(3-aminopropyl)-4-methoxy-2,6-dimethyl-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1S(=O)(=O)NCCCN)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1S(=O)(=O)NCCCN)C)OC

InChI

InChI=1S/C12H20N2O3S/c1-9-7-11(17-3)8-10(2)12(9)18(15,16)14-6-4-5-13/h7-8,14H,4-6,13H2,1-3H3