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

Systemtic Name: N-(4-methylphenyl)-2-[2-oxidanylidene-2-[(4-piperidin-1-ylsulfonylphenyl)amino]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-oxo-2-[4-(1-piperidylsulfonyl)anilino]ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-oxo-2-[4-(1-piperidinylsulfonyl)anilino]ethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-oxo-2-(4-piperidin-1-ylsulfonylanilino)ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(4-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=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

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