2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-N-(cyclopropylmethyl)benzamide

Systemtic Name: 2-[[4-(3-chloranyl-2-cyano-phenoxy)phenyl]sulfonylamino]-N-(cyclopropylmethyl)benzamide Openeye Name: 2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-N-(cyclopropylmethyl)benzamide CAS Name: 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-N-(cyclopropylmethyl)benzamide IUPAC Name: 2-[[4-(3-chloro-2-cyanophenoxy)phenyl]sulfonylamino]-N-(cyclopropylmethyl)benzamide Traditional Name: 2-[[4-(3-chloro-2-cyano-phenoxy)phenyl]sulfonylamino]-N-(cyclopropylmethyl)benzamide Formula: C24H20ClN3O4S MolecularWeight: 481.9513

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1CC1CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C24H20ClN3O4S/c25-21-5-3-7-23(20(21)14-26)32-17-10-12-18(13-11-17)33(30,31)28-22-6-2-1-4-19(22)24(29)27-15-16-8-9-16/h1-7,10-13,16,28H,8-9,15H2,(H,27,29)