2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(3-morpholin-4-ylsulfonylphenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C22H21ClN2O5S/c23-20-8-9-21(19-7-2-1-6-18(19)20)30-15-22(26)24-16-4-3-5-17(14-16)31(27,28)25-10-12-29-13-11-25/h1-9,14H,10-13,15H2,(H,24,26)