N-(2-methoxyphenyl)-4-morpholin-4-yl-3-(phenylsulfonylamino)benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-4-morpholin-4-yl-3-(phenylsulfonylamino)benzenesulfonamide Openeye Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)-4-morpholino-benzenesulfonamide CAS Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)-4-(4-morpholinyl)benzenesulfonamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)-4-morpholin-4-ylbenzenesulfonamide Traditional Name: 3-(benzenesulfonamido)-N-(2-methoxyphenyl)-4-morpholino-benzenesulfonamide Formula: C23H25N3O6S2 MolecularWeight: 503.5911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O6S2/c1-31-23-10-6-5-9-20(23)24-34(29,30)19-11-12-22(26-13-15-32-16-14-26)21(17-19)25-33(27,28)18-7-3-2-4-8-18/h2-12,17,24-25H,13-16H2,1H3