4-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonyl-phenyl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-ethoxy-5-(4-morpholinylsulfonyl)phenyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(2-ethoxy-5-morpholin-4-ylsulfonylphenyl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(2-ethoxy-5-morpholinosulfonyl-phenyl)butyramide Formula: C23H29ClN2O6S MolecularWeight: 497.00416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CCCOC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C23H29ClN2O6S/c1-3-31-22-9-7-19(33(28,29)26-10-13-30-14-11-26)16-21(22)25-23(27)5-4-12-32-18-6-8-20(24)17(2)15-18/h6-9,15-16H,3-5,10-14H2,1-2H3,(H,25,27)