N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzenesulfonamide CAS Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(1R)-1-(4-tert-butylphenyl)ethyl]benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(C)(C)C)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)(C)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H23NO2S/c1-14(15-10-12-16(13-11-15)18(2,3)4)19-22(20,21)17-8-6-5-7-9-17/h5-14,19H,1-4H3/t14-/m1/s1