11-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]sulfonylamino]undecanamide

Systemtic Name: 11-[[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]sulfonylamino]undecanamide Openeye Name: 11-[[4-chloro-2-(2-chlorobenzoyl)phenyl]sulfonylamino]undecanamide CAS Name: 11-[[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]sulfonylamino]undecanamide IUPAC Name: 11-[[4-chloro-2-(2-chlorobenzoyl)phenyl]sulfonylamino]undecanamide Traditional Name: 11-[[4-chloro-2-(2-chlorobenzoyl)phenyl]sulfonylamino]undecanamide Formula: C24H30Cl2N2O4S MolecularWeight: 513.477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)S(=O)(=O)NCCCCCCCCCCC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=C2)Cl)S(=O)(=O)NCCCCCCCCCCC(=O)N)Cl

InChI

InChI=1S/C24H30Cl2N2O4S/c25-18-14-15-22(20(17-18)24(30)19-11-8-9-12-21(19)26)33(31,32)28-16-10-6-4-2-1-3-5-7-13-23(27)29/h8-9,11-12,14-15,17,28H,1-7,10,13,16H2,(H2,27,29)