2-[2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(5-chloranyl-2-piperidin-1-yl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-[5-chloro-2-(1-piperidyl)anilino]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[[2-[5-chloro-2-(1-piperidinyl)anilino]-2-oxoethyl]thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(5-chloro-2-piperidin-1-ylanilino)-2-oxoethyl]sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-(5-chloro-2-piperidino-anilino)-2-keto-ethyl]thio]-N-(m-tolyl)acetamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NC2=C(C=CC(=C2)Cl)N3CCCCC3

InChI

InChI=1S/C22H26ClN3O2S/c1-16-6-5-7-18(12-16)24-21(27)14-29-15-22(28)25-19-13-17(23)8-9-20(19)26-10-3-2-4-11-26/h5-9,12-13H,2-4,10-11,14-15H2,1H3,(H,24,27)(H,25,28)