4-(4-chlorophenyl)sulfanylpiperidin-2-one; [6-(ethylcarbamoyl)-7-oxidanyl-naphthalen-1-yl] ethanoate

Systemtic Name: 4-(4-chlorophenyl)sulfanylpiperidin-2-one; [6-(ethylcarbamoyl)-7-oxidanyl-naphthalen-1-yl] ethanoate Openeye Name: 4-(4-chlorophenyl)sulfanylpiperidin-2-one; [6-(ethylcarbamoyl)-7-hydroxy-1-naphthyl] acetate CAS Name: acetic acid [6-(ethylcarbamoyl)-7-hydroxy-1-naphthalenyl] ester; 4-[(4-chlorophenyl)thio]-2-piperidinone IUPAC Name: 4-(4-chlorophenyl)sulfanylpiperidin-2-one; [6-(ethylcarbamoyl)-7-hydroxynaphthalen-1-yl] acetate Traditional Name: acetic acid [6-(ethylcarbamoyl)-7-hydroxy-1-naphthyl] ester; 4-[(4-chlorophenyl)thio]-2-piperidone Formula: C26H27ClN2O5S MolecularWeight: 515.02098

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=C2C(=C1)C=CC=C2OC(=O)C)O.C1CNC(=O)CC1SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)C1=C(C=C2C(=C1)C=CC=C2OC(=O)C)O.C1CNC(=O)CC1SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15NO4.C11H12ClNOS/c1-3-16-15(19)12-7-10-5-4-6-14(20-9(2)17)11(10)8-13(12)18;12-8-1-3-9(4-2-8)15-10-5-6-13-11(14)7-10/h4-8,18H,3H2,1-2H3,(H,16,19);1-4,10H,5-7H2,(H,13,14)