2-chloranyl-N-[1-[4-[(4-fluorophenyl)carbonylamino]piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-[(4-fluorophenyl)carbonylamino]piperidin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-[(4-fluorobenzoyl)amino]piperidine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-[[(4-fluorophenyl)-oxomethyl]amino]-1-piperidinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-[(4-fluorobenzoyl)amino]piperidin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[4-[(4-fluorobenzoyl)amino]piperidine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C24H27ClFN3O3S MolecularWeight: 492.005883

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)N1CCC(CC1)NC(=O)C2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H27ClFN3O3S/c1-33-15-12-21(28-23(31)19-4-2-3-5-20(19)25)24(32)29-13-10-18(11-14-29)27-22(30)16-6-8-17(26)9-7-16/h2-9,18,21H,10-15H2,1H3,(H,27,30)(H,28,31)