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

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-(4-piperidin-1-ylcarbonylpiperidin-1-yl)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[4-(piperidine-1-carbonyl)piperidin-1-yl]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]propyl]benzamide Formula: C23H32ClN3O3S MolecularWeight: 466.03648

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCC(CC1)C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CSCCC(C(=O)N1CCC(CC1)C(=O)N2CCCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H32ClN3O3S/c1-31-16-11-20(25-21(28)18-7-3-4-8-19(18)24)23(30)27-14-9-17(10-15-27)22(29)26-12-5-2-6-13-26/h3-4,7-8,17,20H,2,5-6,9-16H2,1H3,(H,25,28)