4-(2-methylbutan-2-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-phenyl-benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-tert-amyl-N-phenyl-benzenesulfonamide Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H21NO2S/c1-4-17(2,3)14-10-12-16(13-11-14)21(19,20)18-15-8-6-5-7-9-15/h5-13,18H,4H2,1-3H3