2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[methylsulfonyl-(4-morpholin-4-ylcarbonylphenyl)amino]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[N-methylsulfonyl-4-[4-morpholinyl(oxo)methyl]anilino]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[N-methylsulfonyl-4-(morpholine-4-carbonyl)anilino]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-[N-mesyl-4-(morpholine-4-carbonyl)anilino]-N-[2-(phenylthio)ethyl]acetamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCCSC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)N3CCOCC3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCCSC1=CC=CC=C1)C2=CC=C(C=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O5S2/c1-32(28,29)25(17-21(26)23-11-16-31-20-5-3-2-4-6-20)19-9-7-18(8-10-19)22(27)24-12-14-30-15-13-24/h2-10H,11-17H2,1H3,(H,23,26)