2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(2-phenylsulfanylphenyl)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(2-phenylsulfanylphenyl)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-4,5-dimethoxy-N-(2-phenylsulfanylphenyl)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-[2-(phenylthio)phenyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylsulfonylamino]-4,5-dimethoxy-N-(2-phenylsulfanylphenyl)benzamide Traditional Name: 2-[(4-chlorobenzyl)-mesyl-amino]-4,5-dimethoxy-N-[2-(phenylthio)phenyl]benzamide Formula: C29H27ClN2O5S2 MolecularWeight: 583.11808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3)N(CC4=CC=C(C=C4)Cl)S(=O)(=O)C)OC

InChI

InChI=1S/C29H27ClN2O5S2/c1-36-26-17-23(29(33)31-24-11-7-8-12-28(24)38-22-9-5-4-6-10-22)25(18-27(26)37-2)32(39(3,34)35)19-20-13-15-21(30)16-14-20/h4-18H,19H2,1-3H3,(H,31,33)