4-(3-chloranyl-2-cyano-phenoxy)-N-heptan-2-yl-benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-heptan-2-yl-benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-(1-methylhexyl)benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-heptan-2-ylbenzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-heptan-2-ylbenzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-(1-methylhexyl)benzenesulfonamide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

Isomeric SMILES

CCCCCC(C)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C20H23ClN2O3S/c1-3-4-5-7-15(2)23-27(24,25)17-12-10-16(11-13-17)26-20-9-6-8-19(21)18(20)14-22/h6,8-13,15,23H,3-5,7H2,1-2H3