2-(2-chloranyl-4-phenyl-phenoxy)-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Cl

InChI

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