4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methyl-methylsulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonyl-amino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonyl-phenyl)benzamide CAS Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-[2-methoxy-5-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[(2,6-dichlorophenyl)methyl-methylsulfonylamino]-N-(2-methoxy-5-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: 4-[(2,6-dichlorobenzyl)-mesyl-amino]-N-(2-methoxy-5-pyrrolidinosulfonyl-phenyl)benzamide Formula: C26H27Cl2N3O6S2 MolecularWeight: 612.54508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)N(CC4=C(C=CC=C4Cl)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)NC(=O)C3=CC=C(C=C3)N(CC4=C(C=CC=C4Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C26H27Cl2N3O6S2/c1-37-25-13-12-20(39(35,36)30-14-3-4-15-30)16-24(25)29-26(32)18-8-10-19(11-9-18)31(38(2,33)34)17-21-22(27)6-5-7-23(21)28/h5-13,16H,3-4,14-15,17H2,1-2H3,(H,29,32)