2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(4-methyl-3-morpholinosulfonyl-phenyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN2O5S/c1-16-6-7-17(14-22(16)32(28,29)26-10-12-30-13-11-26)25-23(27)15-31-21-9-8-20(24)18-4-2-3-5-19(18)21/h2-9,14H,10-13,15H2,1H3,(H,25,27)