2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylnaphthalen-1-yl)oxy-N-(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-[(4-chloro-1-naphthyl)oxy]-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide CAS Name: 2-[(4-chloro-1-naphthalenyl)oxy]-N-[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-chloronaphthalen-1-yl)oxy-N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-1-naphthoxy)-N-(2-methoxy-5-morpholinosulfonyl-phenyl)acetamide Formula: C23H23ClN2O6S MolecularWeight: 490.95652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)COC3=CC=C(C4=CC=CC=C43)Cl

InChI

InChI=1S/C23H23ClN2O6S/c1-30-22-8-6-16(33(28,29)26-10-12-31-13-11-26)14-20(22)25-23(27)15-32-21-9-7-19(24)17-4-2-3-5-18(17)21/h2-9,14H,10-13,15H2,1H3,(H,25,27)