3-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(2,5-diethoxy-4-morpholino-phenyl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(2,5-diethoxy-4-morpholino-phenyl)-4-methyl-benzenesulfonamide Formula: C21H27ClN2O5S MolecularWeight: 454.96748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NS(=O)(=O)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NS(=O)(=O)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C21H27ClN2O5S/c1-4-28-20-14-19(24-8-10-27-11-9-24)21(29-5-2)13-18(20)23-30(25,26)16-7-6-15(3)17(22)12-16/h6-7,12-14,23H,4-5,8-11H2,1-3H3