4-[(2S)-butan-2-yl]-N-ethyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(2S)-butan-2-yl]-N-ethyl-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[(1S)-1-methylpropyl]-N-phenyl-benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-ethyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-ethyl-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[(1S)-1-methylpropyl]-N-phenyl-benzenesulfonamide Formula: C18H23NO2S MolecularWeight: 317.44572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2S/c1-4-15(3)16-11-13-18(14-12-16)22(20,21)19(5-2)17-9-7-6-8-10-17/h6-15H,4-5H2,1-3H3/t15-/m0/s1