N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide

Systemtic Name: N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Openeye Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide CAS Name: N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]-2,3,4,5,6-pentamethylbenzenesulfonamide IUPAC Name: N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)-2,3,4,5,6-pentamethylbenzenesulfonamide Traditional Name: N-(2-ethoxy-5-morpholinosulfonyl-phenyl)-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C23H32N2O6S2 MolecularWeight: 496.63998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NS(=O)(=O)C3=C(C(=C(C(=C3C)C)C)C)C

InChI

InChI=1S/C23H32N2O6S2/c1-7-31-22-9-8-20(33(28,29)25-10-12-30-13-11-25)14-21(22)24-32(26,27)23-18(5)16(3)15(2)17(4)19(23)6/h8-9,14,24H,7,10-13H2,1-6H3