N-(3-azanyloxypropyl)-4-methoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-(3-azanyloxypropyl)-4-methoxy-2-methyl-benzenesulfonamide Openeye Name: N-(3-aminooxypropyl)-4-methoxy-2-methyl-benzenesulfonamide CAS Name: N-(3-aminooxypropyl)-4-methoxy-2-methylbenzenesulfonamide IUPAC Name: N-(3-aminooxypropyl)-4-methoxy-2-methylbenzenesulfonamide Traditional Name: N-(3-aminooxypropyl)-4-methoxy-2-methyl-benzenesulfonamide Formula: C11H18N2O4S MolecularWeight: 274.33662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCCCON

Isomeric SMILES

CC1=C(C=CC(=C1)OC)S(=O)(=O)NCCCON

InChI

InChI=1S/C11H18N2O4S/c1-9-8-10(16-2)4-5-11(9)18(14,15)13-6-3-7-17-12/h4-5,8,13H,3,6-7,12H2,1-2H3