2-(3-bromanyl-1-adamantyl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H29BrN2O4S MolecularWeight: 497.44566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C22H29BrN2O4S/c23-22-12-16-9-17(13-22)11-21(10-16,15-22)14-20(26)24-18-1-3-19(4-2-18)30(27,28)25-5-7-29-8-6-25/h1-4,16-17H,5-15H2,(H,24,26)