4-(3-chloranyl-2-cyano-phenoxy)-N-[(2R)-3,3-dimethylbutan-2-yl]benzenesulfonamide

Systemtic Name: 4-(3-chloranyl-2-cyano-phenoxy)-N-[(2R)-3,3-dimethylbutan-2-yl]benzenesulfonamide Openeye Name: 4-(3-chloro-2-cyano-phenoxy)-N-[(1R)-1,2,2-trimethylpropyl]benzenesulfonamide CAS Name: 4-(3-chloro-2-cyanophenoxy)-N-[(2R)-3,3-dimethylbutan-2-yl]benzenesulfonamide IUPAC Name: 4-(3-chloro-2-cyanophenoxy)-N-[(2R)-3,3-dimethylbutan-2-yl]benzenesulfonamide Traditional Name: 4-(3-chloro-2-cyano-phenoxy)-N-[(1R)-1,2,2-trimethylpropyl]benzenesulfonamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(C)(C)C)NS(=O)(=O)C1=CC=C(C=C1)OC2=C(C(=CC=C2)Cl)C#N

InChI

InChI=1S/C19H21ClN2O3S/c1-13(19(2,3)4)22-26(23,24)15-10-8-14(9-11-15)25-18-7-5-6-17(20)16(18)12-21/h5-11,13,22H,1-4H3/t13-/m1/s1