2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(phenylcarbonyl)piperazin-1-yl]butan-2-yl]benzamide Openeye Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-3-methylsulfanyl-propyl]-2-chloro-benzamide CAS Name: N-[1-(4-benzoyl-1-piperazinyl)-4-(methylthio)-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-(4-benzoylpiperazin-1-yl)-4-methylsulfanyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-(4-benzoylpiperazine-1-carbonyl)-3-(methylthio)propyl]-2-chloro-benzamide Formula: C23H26ClN3O3S MolecularWeight: 459.98884

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O3S/c1-31-16-11-20(25-21(28)18-9-5-6-10-19(18)24)23(30)27-14-12-26(13-15-27)22(29)17-7-3-2-4-8-17/h2-10,20H,11-16H2,1H3,(H,25,28)