2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H20Br2N2O5S MolecularWeight: 584.2776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Br2N2O5S/c23-16-2-7-19-15(13-16)1-8-20(22(19)24)31-14-21(27)25-17-3-5-18(6-4-17)32(28,29)26-9-11-30-12-10-26/h1-8,13H,9-12,14H2,(H,25,27)