2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-[2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-[2-(3-methylanilino)-2-oxo-ethyl]sulfanyl-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-[[2-(3-methylanilino)-2-oxoethyl]thio]-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-[2-(3-methylanilino)-2-oxoethyl]sulfanyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-[[2-keto-2-(m-toluidino)ethyl]thio]-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C23H35N3O2S MolecularWeight: 417.6079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC2(CCCCC2)N3CCCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)NCC2(CCCCC2)N3CCCCC3

InChI

InChI=1S/C23H35N3O2S/c1-19-9-8-10-20(15-19)25-22(28)17-29-16-21(27)24-18-23(11-4-2-5-12-23)26-13-6-3-7-14-26/h8-10,15H,2-7,11-14,16-18H2,1H3,(H,24,27)(H,25,28)