2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methyl-anilino]-N-[2-(2-pyridylsulfanyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-[2-(2-pyridinylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methylanilino]-N-(2-pyridin-2-ylsulfanylethyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-4-methyl-anilino)-N-[2-(2-pyridylthio)ethyl]acetamide Formula: C22H22ClN3O3S2 MolecularWeight: 476.01138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NCCSC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NCCSC2=CC=CC=N2)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H22ClN3O3S2/c1-17-10-11-18(15-20(17)23)26(31(28,29)19-7-3-2-4-8-19)16-21(27)24-13-14-30-22-9-5-6-12-25-22/h2-12,15H,13-14,16H2,1H3,(H,24,27)