N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(3-piperidin-1-ylsulfonylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-[3-(1-piperidylsulfonyl)anilino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[3-(1-piperidinylsulfonyl)anilino]ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(3-piperidinosulfonylanilino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S2/c1-17-8-10-18(11-9-17)23-21(26)15-30-16-22(27)24-19-6-5-7-20(14-19)31(28,29)25-12-3-2-4-13-25/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,23,26)(H,24,27)