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

Systemtic Name: N-[2-(4-morpholin-4-ylphenyl)ethyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[2-(4-morpholinophenyl)ethyl]-4-propoxy-benzenesulfonamide CAS Name: N-[2-[4-(4-morpholinyl)phenyl]ethyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[2-(4-morpholin-4-ylphenyl)ethyl]-4-propoxybenzenesulfonamide Traditional Name: N-[2-(4-morpholinophenyl)ethyl]-4-propoxy-benzenesulfonamide Formula: C21H28N2O4S MolecularWeight: 404.52302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O4S/c1-2-15-27-20-7-9-21(10-8-20)28(24,25)22-12-11-18-3-5-19(6-4-18)23-13-16-26-17-14-23/h3-10,22H,2,11-17H2,1H3