N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2-methoxy-5-morpholinosulfonyl-phenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-methoxy-5-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)S(=O)(=O)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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