N-[3-(4-morpholin-4-ylphenyl)propyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-morpholin-4-ylphenyl)propyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[3-(4-morpholinophenyl)propyl]-4-propoxy-benzenesulfonamide CAS Name: N-[3-[4-(4-morpholinyl)phenyl]propyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[3-(4-morpholin-4-ylphenyl)propyl]-4-propoxybenzenesulfonamide Traditional Name: N-[3-(4-morpholinophenyl)propyl]-4-propoxy-benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H30N2O4S/c1-2-16-28-21-9-11-22(12-10-21)29(25,26)23-13-3-4-19-5-7-20(8-6-19)24-14-17-27-18-15-24/h5-12,23H,2-4,13-18H2,1H3