2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)-(phenylsulfonyl)amino]-N-(2-pyridin-2-ylsulfanylethyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-anilino]-N-[2-(2-pyridylsulfanyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-[2-(2-pyridinylthio)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloroanilino]-N-(2-pyridin-2-ylsulfanylethyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-anilino)-N-[2-(2-pyridylthio)ethyl]acetamide Formula: C21H20ClN3O3S2 MolecularWeight: 461.9848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O3S2/c22-17-7-6-8-18(15-17)25(30(27,28)19-9-2-1-3-10-19)16-20(26)23-13-14-29-21-11-4-5-12-24-21/h1-12,15H,13-14,16H2,(H,23,26)