(E)-N-[2-[(2S)-butan-2-yl]phenyl]-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-[2-[(2S)-butan-2-yl]phenyl]-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-[2-[(1S)-1-methylpropyl]phenyl]-2-phenyl-ethenesulfonamide CAS Name: (E)-N-[2-[(2S)-butan-2-yl]phenyl]-2-phenylethenesulfonamide IUPAC Name: (E)-N-[2-[(2S)-butan-2-yl]phenyl]-2-phenylethenesulfonamide Traditional Name: (E)-N-[2-[(1S)-1-methylpropyl]phenyl]-2-phenyl-ethenesulfonamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NS(=O)(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NS(=O)(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-3-15(2)17-11-7-8-12-18(17)19-22(20,21)14-13-16-9-5-4-6-10-16/h4-15,19H,3H2,1-2H3/b14-13+/t15-/m0/s1