2-chloranyl-N-[1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(4-chlorobenzoyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C23H25Cl2N3O3S MolecularWeight: 494.4339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25Cl2N3O3S/c1-32-15-10-20(26-21(29)18-4-2-3-5-19(18)25)23(31)28-13-11-27(12-14-28)22(30)16-6-8-17(24)9-7-16/h2-9,20H,10-15H2,1H3,(H,26,29)