3-(4-chlorophenyl)sulfonyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfonyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfonyl-N-(2,5-diethoxy-4-morpholino-phenyl)propanamide CAS Name: 3-(4-chlorophenyl)sulfonyl-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 3-(4-chlorophenyl)sulfonyl-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)propanamide Traditional Name: 3-(4-chlorophenyl)sulfonyl-N-(2,5-diethoxy-4-morpholino-phenyl)propionamide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CCS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O6S/c1-3-31-21-16-20(26-10-12-30-13-11-26)22(32-4-2)15-19(21)25-23(27)9-14-33(28,29)18-7-5-17(24)6-8-18/h5-8,15-16H,3-4,9-14H2,1-2H3,(H,25,27)