N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-2-methoxy-5-methylsulfinyl-benzamide

Systemtic Name: N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]-2-methoxy-5-methylsulfinyl-benzamide Openeye Name: N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]-2-methoxy-5-methylsulfinyl-benzamide CAS Name: N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]-2-methoxy-5-methylsulfinylbenzamide IUPAC Name: N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]-2-methoxy-5-methylsulfinylbenzamide Traditional Name: N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]-2-methoxy-5-methylsulfinyl-benzamide Formula: C23H27FN2O4S MolecularWeight: 446.534883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)C)C(=O)NCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)C)C(=O)NCCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H27FN2O4S/c1-30-21-8-7-19(31(2)29)15-20(21)23(28)25-11-14-26-12-9-17(10-13-26)22(27)16-3-5-18(24)6-4-16/h3-8,15,17H,9-14H2,1-2H3,(H,25,28)