1-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-octyl-methanesulfonamide

Systemtic Name: 1-[4-(2-azanylethoxy)-3-methoxy-phenyl]-N-octyl-methanesulfonamide Openeye Name: 1-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-octyl-methanesulfonamide CAS Name: 1-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-octylmethanesulfonamide IUPAC Name: 1-[4-(2-aminoethoxy)-3-methoxyphenyl]-N-octylmethanesulfonamide Traditional Name: 1-[4-(2-aminoethoxy)-3-methoxy-phenyl]-N-octyl-methanesulfonamide Formula: C18H32N2O4S MolecularWeight: 372.52268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNS(=O)(=O)CC1=CC(=C(C=C1)OCCN)OC

Isomeric SMILES

CCCCCCCCNS(=O)(=O)CC1=CC(=C(C=C1)OCCN)OC

InChI

InChI=1S/C18H32N2O4S/c1-3-4-5-6-7-8-12-20-25(21,22)15-16-9-10-17(24-13-11-19)18(14-16)23-2/h9-10,14,20H,3-8,11-13,15,19H2,1-2H3