N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-phenylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-phenylphenoxy)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2-phenylphenoxy)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-phenylphenoxy)acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H23ClN2O5S/c25-21-11-10-19(16-23(21)33(29,30)27-12-14-31-15-13-27)26-24(28)17-32-22-9-5-4-8-20(22)18-6-2-1-3-7-18/h1-11,16H,12-15,17H2,(H,26,28)