3-methyl-N-[2-(4-morpholin-4-ylphenyl)ethyl]-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-(4-morpholin-4-ylphenyl)ethyl]-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-N-[2-(4-morpholinophenyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-N-[2-[4-(4-morpholinyl)phenyl]ethyl]-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-N-[2-(4-morpholin-4-ylphenyl)ethyl]-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-N-[2-(4-morpholinophenyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)S(=O)(=O)NCCC2=CC=C(C=C2)N3CCOCC3)C

InChI

InChI=1S/C22H30N2O4S/c1-3-14-28-22-9-8-21(17-18(22)2)29(25,26)23-11-10-19-4-6-20(7-5-19)24-12-15-27-16-13-24/h4-9,17,23H,3,10-16H2,1-2H3