3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-4-methyl-5-morpholin-4-ylcarbonyl-6-phenyl-benzenesulfonamide

Systemtic Name: 3-(2-hydroxyethyloxy)-2-(2-methoxyphenoxy)-4-methyl-5-morpholin-4-ylcarbonyl-6-phenyl-benzenesulfonamide Openeye Name: 3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-4-methyl-5-(morpholine-4-carbonyl)-6-phenyl-benzenesulfonamide CAS Name: 3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-4-methyl-5-[4-morpholinyl(oxo)methyl]-6-phenylbenzenesulfonamide IUPAC Name: 3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-4-methyl-5-(morpholine-4-carbonyl)-6-phenylbenzenesulfonamide Traditional Name: 3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)-4-methyl-5-(morpholine-4-carbonyl)-6-phenyl-benzenesulfonamide Formula: C27H30N2O8S MolecularWeight: 542.6007

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C(=O)N2CCOCC2)C3=CC=CC=C3)S(=O)(=O)N)OC4=CC=CC=C4OC)OCCO

Isomeric SMILES

CC1=C(C(=C(C(=C1C(=O)N2CCOCC2)C3=CC=CC=C3)S(=O)(=O)N)OC4=CC=CC=C4OC)OCCO

InChI

InChI=1S/C27H30N2O8S/c1-18-22(27(31)29-12-15-35-16-13-29)23(19-8-4-3-5-9-19)26(38(28,32)33)25(24(18)36-17-14-30)37-21-11-7-6-10-20(21)34-2/h3-11,30H,12-17H2,1-2H3,(H2,28,32,33)