N-(1-adamantyl)-2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-chloranyl-4-morpholin-4-ylsulfonyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-chloro-4-morpholinosulfonyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-[2-chloro-4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2-chloro-4-morpholinosulfonyl-phenoxy)acetamide Formula: C22H29ClN2O5S MolecularWeight: 468.99406

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C22H29ClN2O5S/c23-19-10-18(31(27,28)25-3-5-29-6-4-25)1-2-20(19)30-14-21(26)24-22-11-15-7-16(12-22)9-17(8-15)13-22/h1-2,10,15-17H,3-9,11-14H2,(H,24,26)