N-[(5-azanyl-2-octoxy-phenyl)methyl]methanesulfonamide

Systemtic Name: N-[(5-azanyl-2-octoxy-phenyl)methyl]methanesulfonamide Openeye Name: N-[(5-amino-2-octoxy-phenyl)methyl]methanesulfonamide CAS Name: N-[(5-amino-2-octoxyphenyl)methyl]methanesulfonamide IUPAC Name: N-[(5-amino-2-octoxyphenyl)methyl]methanesulfonamide Traditional Name: N-(5-amino-2-octoxy-benzyl)methanesulfonamide Formula: C16H28N2O3S MolecularWeight: 328.47012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C=C(C=C1)N)CNS(=O)(=O)C

Isomeric SMILES

CCCCCCCCOC1=C(C=C(C=C1)N)CNS(=O)(=O)C

InChI

InChI=1S/C16H28N2O3S/c1-3-4-5-6-7-8-11-21-16-10-9-15(17)12-14(16)13-18-22(2,19)20/h9-10,12,18H,3-8,11,13,17H2,1-2H3