N-(3-methylphenyl)-2-[2-oxidanylidene-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethyl]sulfanyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-[2-oxidanylidene-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethyl]sulfanyl-ethanamide Openeye Name: 2-[2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]sulfanyl-N-(m-tolyl)acetamide CAS Name: N-(3-methylphenyl)-2-[[2-oxo-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethyl]thio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-oxo-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(4-p-cumenylsulfonylpiperazino)ethyl]thio]-N-(m-tolyl)acetamide Formula: C24H31N3O4S2 MolecularWeight: 489.65064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H31N3O4S2/c1-18(2)20-7-9-22(10-8-20)33(30,31)27-13-11-26(12-14-27)24(29)17-32-16-23(28)25-21-6-4-5-19(3)15-21/h4-10,15,18H,11-14,16-17H2,1-3H3,(H,25,28)