(4-chloranylnaphthalen-1-yl) 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)ethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetate CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)acetate Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)acetic acid (4-chloro-1-naphthyl) ester Formula: C23H22ClNO6S MolecularWeight: 475.94188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OC2=CC=C(C3=CC=CC=C32)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H22ClNO6S/c1-29-21-8-6-16(14-22(21)32(27,28)25-10-12-30-13-11-25)15-23(26)31-20-9-7-19(24)17-4-2-3-5-18(17)20/h2-9,14H,10-13,15H2,1H3