2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-(4-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-(4-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-(4-morpholinosulfonylphenyl)acetamide Formula: C22H21BrN2O5S MolecularWeight: 505.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H21BrN2O5S/c23-22-19-4-2-1-3-16(19)5-10-20(22)30-15-21(26)24-17-6-8-18(9-7-17)31(27,28)25-11-13-29-14-12-25/h1-10H,11-15H2,(H,24,26)