N-[3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-5-morpholin-4-ylcarbonyl-phenyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-[4-morpholinyl(oxo)methyl]phenyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-5-(morpholine-4-carbonyl)phenyl]-4-methoxy-benzenesulfonamide Formula: C27H30N2O9S MolecularWeight: 558.6001

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)N3CCOCC3)OCCO)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=CC(=C2)C(=O)N3CCOCC3)OCCO)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N2O9S/c1-34-20-7-9-21(10-8-20)39(32,33)28-22-17-19(27(31)29-11-14-36-15-12-29)18-25(37-16-13-30)26(22)38-24-6-4-3-5-23(24)35-2/h3-10,17-18,28,30H,11-16H2,1-2H3