4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(2-pyridin-2-ylsulfanylethyl)benzamide

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]methyl]-N-(2-pyridin-2-ylsulfanylethyl)benzamide Openeye Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methyl-anilino]methyl]-N-[2-(2-pyridylsulfanyl)ethyl]benzamide CAS Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-[2-(2-pyridinylthio)ethyl]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)-5-chloro-2-methylanilino]methyl]-N-(2-pyridin-2-ylsulfanylethyl)benzamide Traditional Name: 4-[(N-besyl-5-chloro-2-methyl-anilino)methyl]-N-[2-(2-pyridylthio)ethyl]benzamide Formula: C28H26ClN3O3S2 MolecularWeight: 552.10734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NCCSC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N(CC2=CC=C(C=C2)C(=O)NCCSC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O3S2/c1-21-10-15-24(29)19-26(21)32(37(34,35)25-7-3-2-4-8-25)20-22-11-13-23(14-12-22)28(33)31-17-18-36-27-9-5-6-16-30-27/h2-16,19H,17-18,20H2,1H3,(H,31,33)