N-(2-morpholin-4-ylethyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(2-morpholin-4-ylethyl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-morpholinoethyl)-4-propoxy-benzenesulfonamide CAS Name: N-[2-(4-morpholinyl)ethyl]-4-propoxybenzenesulfonamide IUPAC Name: N-(2-morpholin-4-ylethyl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-morpholinoethyl)-4-propoxy-benzenesulfonamide Formula: C15H24N2O4S MolecularWeight: 328.42706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCN2CCOCC2

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NCCN2CCOCC2

InChI

InChI=1S/C15H24N2O4S/c1-2-11-21-14-3-5-15(6-4-14)22(18,19)16-7-8-17-9-12-20-13-10-17/h3-6,16H,2,7-13H2,1H3