N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide

Systemtic Name: N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Openeye Name: N-(2,5-diethoxy-4-morpholino-phenyl)-4-(1,1-dimethylpropyl)benzenesulfonamide CAS Name: N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-(2-methylbutan-2-yl)benzenesulfonamide IUPAC Name: N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-(2-methylbutan-2-yl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2,5-diethoxy-4-morpholino-phenyl)benzenesulfonamide Formula: C25H36N2O5S MolecularWeight: 476.62874

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C(=C2)OCC)N3CCOCC3)OCC

InChI

InChI=1S/C25H36N2O5S/c1-6-25(4,5)19-9-11-20(12-10-19)33(28,29)26-21-17-24(32-8-3)22(18-23(21)31-7-2)27-13-15-30-16-14-27/h9-12,17-18,26H,6-8,13-16H2,1-5H3