2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carbonyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[4-(2-keto-3H-benzimidazol-1-yl)piperidine-1-carbonyl]-3-(methylthio)propyl]benzamide Formula: C24H27ClN4O3S MolecularWeight: 487.01418

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CSCCC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3NC2=O)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H27ClN4O3S/c1-33-15-12-20(26-22(30)17-6-2-3-7-18(17)25)23(31)28-13-10-16(11-14-28)29-21-9-5-4-8-19(21)27-24(29)32/h2-9,16,20H,10-15H2,1H3,(H,26,30)(H,27,32)