2-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)acetamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

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