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

Systemtic Name: N-(4-methylphenyl)-2-[2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[4-methyl-3-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[[2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(4-methyl-3-piperidin-1-ylsulfonylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(4-methyl-3-piperidinosulfonyl-anilino)ethyl]thio]-N-(p-tolyl)acetamide Formula: C23H29N3O4S2 MolecularWeight: 475.62406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S2/c1-17-6-9-19(10-7-17)24-22(27)15-31-16-23(28)25-20-11-8-18(2)21(14-20)32(29,30)26-12-4-3-5-13-26/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,24,27)(H,25,28)