4-[[[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]phenyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[[4-[(2-chlorophenyl)methyl-methylsulfonylamino]phenyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[4-[(2-chlorobenzyl)-mesyl-amino]benzoyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C25H26ClN3O4S MolecularWeight: 500.00964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

InChI=1S/C25H26ClN3O4S/c1-28(2)25(31)20-10-8-18(9-11-20)16-27-24(30)19-12-14-22(15-13-19)29(34(3,32)33)17-21-6-4-5-7-23(21)26/h4-15H,16-17H2,1-3H3,(H,27,30)