N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(4-methoxy-3-morpholinosulfonyl-phenyl)-4-phenoxy-benzenesulfonamide Formula: C23H24N2O7S2 MolecularWeight: 504.57586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H24N2O7S2/c1-30-22-12-7-18(17-23(22)34(28,29)25-13-15-31-16-14-25)24-33(26,27)21-10-8-20(9-11-21)32-19-5-3-2-4-6-19/h2-12,17,24H,13-16H2,1H3